TY  - JOUR
AU  - Jovanović, Jovan D.
AU  - Grozdanić, Nikola D.
AU  - Radović, Ivona R.
AU  - Kijevčanin, Mirjana Lj.
PY  - 2023
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/6332
AB  - In this paper a group contribution model for predicting the viscosity values of n-alkanes and iso-alkanes in the liquid phase based on Free-Volume Theory was developed. A database with 2129 experimental data with a temperature range up to 573.15 K and a pressure range up to 4000 bar was used to develop the model. The total weighted average percentage error is 4.894%. The model was tested on the next 472 experimental data with a temperature range up to 564.15 K and a pressure range up to 2019 bar and a mean percentage error that was obtained is 5.155%.
PB  - Elsevier B.V.
T2  - Journal of Molecular Liquids
T1  - A new group contribution model for prediction liquid hydrocarbon viscosity based on free-volume theory
SP  - 121452
VL  - 376
DO  - 10.1016/j.molliq.2023.121452
ER  - 

@article{
author = "Jovanović, Jovan D. and Grozdanić, Nikola D. and Radović, Ivona R. and Kijevčanin, Mirjana Lj.",
year = "2023",
abstract = "In this paper a group contribution model for predicting the viscosity values of n-alkanes and iso-alkanes in the liquid phase based on Free-Volume Theory was developed. A database with 2129 experimental data with a temperature range up to 573.15 K and a pressure range up to 4000 bar was used to develop the model. The total weighted average percentage error is 4.894%. The model was tested on the next 472 experimental data with a temperature range up to 564.15 K and a pressure range up to 2019 bar and a mean percentage error that was obtained is 5.155%.",
publisher = "Elsevier B.V.",
journal = "Journal of Molecular Liquids",
title = "A new group contribution model for prediction liquid hydrocarbon viscosity based on free-volume theory",
pages = "121452",
volume = "376",
doi = "10.1016/j.molliq.2023.121452"
}

Jovanović, J. D., Grozdanić, N. D., Radović, I. R.,& Kijevčanin, M. Lj.. (2023). A new group contribution model for prediction liquid hydrocarbon viscosity based on free-volume theory. in Journal of Molecular Liquids
Elsevier B.V.., 376, 121452.
https://doi.org/10.1016/j.molliq.2023.121452

Jovanović JD, Grozdanić ND, Radović IR, Kijevčanin ML. A new group contribution model for prediction liquid hydrocarbon viscosity based on free-volume theory. in Journal of Molecular Liquids. 2023;376:121452.
doi:10.1016/j.molliq.2023.121452 .

Jovanović, Jovan D., Grozdanić, Nikola D., Radović, Ivona R., Kijevčanin, Mirjana Lj., "A new group contribution model for prediction liquid hydrocarbon viscosity based on free-volume theory" in Journal of Molecular Liquids, 376 (2023):121452,
https://doi.org/10.1016/j.molliq.2023.121452 . .

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Majstorović, Divna
AU  - Milošević, Ivana
AU  - Živković, Emila
AU  - Grozdanić, Nikola
AU  - Vesović, Velisa
PY  - 2023
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/6382
AB  - Viscosity and density have been measured for a number of ethyl esters (ethyl ethanoate, ethyl butanoate, ethyl dodecanoate and ethyl tetradecanoate) at four temperatures between 288.15 and 323.15 K at 101.3 kPa. The measurements are also reported for four of their binary mixtures, over the whole range of compositions, as well as for a single, equimolar ternary and one equimolar, quaternary mixture. The viscosity was measured with a Stabinger viscometer, whilst the density was measured by means of a vibrating U-tube densimeter. The combined expanded uncertainty (k ≈ 2) for the density is 1.7 kg⋅m−3, and relative one for the viscosity is 0.014. The measured viscosity of pure ethyl esters, together with the published literature values, were correlated by means of the extended hard-sphere (EHS) model that has its basis in kinetic theory and the molecular description of the fluid. A separate correlation was developed for methyl esters, based only on the published viscosity values. The correlations, for both families of esters, are valid in the temperature range 283 to 373 K and pressures up to 200 MPa, for all the esters up to and including methyl tetracosanotae and ethyl eicosanoate. The EHS model was used to predict the viscosity of mixture of esters. The measured viscosity data were represented with the average absolute deviation of 2.5% and a maximum deviation of 6.4%.
PB  - Elsevier B.V.
T2  - Journal of Molecular Liquids
T1  - Viscosity of methyl and ethyl esters: Experiments and modeling
SP  - 121930
VL  - 382
DO  - 10.1016/j.molliq.2023.121930
ER  - 

@article{
author = "Jovanović, Jovan and Majstorović, Divna and Milošević, Ivana and Živković, Emila and Grozdanić, Nikola and Vesović, Velisa",
year = "2023",
abstract = "Viscosity and density have been measured for a number of ethyl esters (ethyl ethanoate, ethyl butanoate, ethyl dodecanoate and ethyl tetradecanoate) at four temperatures between 288.15 and 323.15 K at 101.3 kPa. The measurements are also reported for four of their binary mixtures, over the whole range of compositions, as well as for a single, equimolar ternary and one equimolar, quaternary mixture. The viscosity was measured with a Stabinger viscometer, whilst the density was measured by means of a vibrating U-tube densimeter. The combined expanded uncertainty (k ≈ 2) for the density is 1.7 kg⋅m−3, and relative one for the viscosity is 0.014. The measured viscosity of pure ethyl esters, together with the published literature values, were correlated by means of the extended hard-sphere (EHS) model that has its basis in kinetic theory and the molecular description of the fluid. A separate correlation was developed for methyl esters, based only on the published viscosity values. The correlations, for both families of esters, are valid in the temperature range 283 to 373 K and pressures up to 200 MPa, for all the esters up to and including methyl tetracosanotae and ethyl eicosanoate. The EHS model was used to predict the viscosity of mixture of esters. The measured viscosity data were represented with the average absolute deviation of 2.5% and a maximum deviation of 6.4%.",
publisher = "Elsevier B.V.",
journal = "Journal of Molecular Liquids",
title = "Viscosity of methyl and ethyl esters: Experiments and modeling",
pages = "121930",
volume = "382",
doi = "10.1016/j.molliq.2023.121930"
}

Jovanović, J., Majstorović, D., Milošević, I., Živković, E., Grozdanić, N.,& Vesović, V.. (2023). Viscosity of methyl and ethyl esters: Experiments and modeling. in Journal of Molecular Liquids
Elsevier B.V.., 382, 121930.
https://doi.org/10.1016/j.molliq.2023.121930

Jovanović J, Majstorović D, Milošević I, Živković E, Grozdanić N, Vesović V. Viscosity of methyl and ethyl esters: Experiments and modeling. in Journal of Molecular Liquids. 2023;382:121930.
doi:10.1016/j.molliq.2023.121930 .

Jovanović, Jovan, Majstorović, Divna, Milošević, Ivana, Živković, Emila, Grozdanić, Nikola, Vesović, Velisa, "Viscosity of methyl and ethyl esters: Experiments and modeling" in Journal of Molecular Liquids, 382 (2023):121930,
https://doi.org/10.1016/j.molliq.2023.121930 . .

TY  - JOUR
AU  - Grozdanić, Nikola D.
AU  - Majstorović, Divna M.
AU  - Jovanović, Jovan D.
AU  - Kijevčanin, Mirjana Lj.
AU  - Živković, Emila M.
PY  - 2022
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5223
AB  - Three binary mixtures consisting of isoamyl acetate and 1-butanol or isobutanol or isopentanol were experimentally investigated in terms of their density, viscosity refractive index, and ultrasonic speed of sound, in the temperature range from 288.15 to 323.15 K and at atmospheric pressure. The choice of mixtures was based on their potential for practical application. From experimental data, excess molar volume, viscosity deviation, excess molar Gibbs free energy of activation of viscous flow, deviation in refractive index, and deviation in isentropic compressibility are calculated, correlated with the Redlich-Kister equation and used for better understanding of molecular interactions between the mixture components. Also, partial molar volumes, excess partial molar volumes, and partial molar volumes at infinite dilutions were calculated to elucidate the nonideal behavior of the investigated mixtures. Since the mixtures were investigated both from the theoretical point of view and with the aspect for practical application, the modeling of two key properties, viscosity and excess molar volume, was performed with different models and approaches, and the results are compared with experimental values.
PB  - American Chemical Society
T2  - Journal of Chemical and Engineering Data
T1  - Volumetric and Transport Properties of Isoamyl Acetate Based Binary Systems-Experimental Determination and Modeling
EP  - 2273
IS  - 9
SP  - 2257
VL  - 67
DO  - 10.1021/acs.jced.2c00241
ER  - 

@article{
author = "Grozdanić, Nikola D. and Majstorović, Divna M. and Jovanović, Jovan D. and Kijevčanin, Mirjana Lj. and Živković, Emila M.",
year = "2022",
abstract = "Three binary mixtures consisting of isoamyl acetate and 1-butanol or isobutanol or isopentanol were experimentally investigated in terms of their density, viscosity refractive index, and ultrasonic speed of sound, in the temperature range from 288.15 to 323.15 K and at atmospheric pressure. The choice of mixtures was based on their potential for practical application. From experimental data, excess molar volume, viscosity deviation, excess molar Gibbs free energy of activation of viscous flow, deviation in refractive index, and deviation in isentropic compressibility are calculated, correlated with the Redlich-Kister equation and used for better understanding of molecular interactions between the mixture components. Also, partial molar volumes, excess partial molar volumes, and partial molar volumes at infinite dilutions were calculated to elucidate the nonideal behavior of the investigated mixtures. Since the mixtures were investigated both from the theoretical point of view and with the aspect for practical application, the modeling of two key properties, viscosity and excess molar volume, was performed with different models and approaches, and the results are compared with experimental values.",
publisher = "American Chemical Society",
journal = "Journal of Chemical and Engineering Data",
title = "Volumetric and Transport Properties of Isoamyl Acetate Based Binary Systems-Experimental Determination and Modeling",
pages = "2273-2257",
number = "9",
volume = "67",
doi = "10.1021/acs.jced.2c00241"
}

Grozdanić, N. D., Majstorović, D. M., Jovanović, J. D., Kijevčanin, M. Lj.,& Živković, E. M.. (2022). Volumetric and Transport Properties of Isoamyl Acetate Based Binary Systems-Experimental Determination and Modeling. in Journal of Chemical and Engineering Data
American Chemical Society., 67(9), 2257-2273.
https://doi.org/10.1021/acs.jced.2c00241

Grozdanić ND, Majstorović DM, Jovanović JD, Kijevčanin ML, Živković EM. Volumetric and Transport Properties of Isoamyl Acetate Based Binary Systems-Experimental Determination and Modeling. in Journal of Chemical and Engineering Data. 2022;67(9):2257-2273.
doi:10.1021/acs.jced.2c00241 .

Grozdanić, Nikola D., Majstorović, Divna M., Jovanović, Jovan D., Kijevčanin, Mirjana Lj., Živković, Emila M., "Volumetric and Transport Properties of Isoamyl Acetate Based Binary Systems-Experimental Determination and Modeling" in Journal of Chemical and Engineering Data, 67, no. 9 (2022):2257-2273,
https://doi.org/10.1021/acs.jced.2c00241 . .

TY  - JOUR
AU  - Jovanović, Jovan D.
AU  - Milošević, Ivana T.
AU  - Majstorović, Divna M.
AU  - Živković, Nikola V.
AU  - Živković, Emila M.
PY  - 2022
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5149
AB  - The free volume theory model was used to estimate viscosity of eight pure substances and their twenty-three binary mixtures. The selected viscosity data included compounds such as alcohol, ether, lactam, amine and polymer, measured at atmospheric pressure and in the temperature range (288.15–318.15/323.15/333.15) K depending on the used pure chemical. For pure substances free volume theory is a correlative three-parameter model, while for mixtures different approaches were tested regarding the number of parameters in the proposed extended logarithmic mixing rule, and showed that the optimal one in terms of complexity and yet with good results, also has three parameters to be optimized. The usage of the simplified model, without dilute gas term, was justified by the values of absolute average deviations for both pure component and mixtures. The model was also coupled with different equations of state (Peng-Robinson and Soave-Redlich-Kwong) for calculation of needed density data, in cases when experimental density data are missing. For pure chemicals, values of absolute average deviations are up to 2.3% for tested polymers, and below 0.8% for other classes of chemicals. For binary mixtures overall deviations go to 1% for eleven systems without polymer and to 3.8% for twelve systems with polymer as one compound. Comparison with friction theory is slightly in favor of friction theory for pure compounds, but involves higher number of parameters, while for the mixtures free volume theory showed significantly better results with the same number of optimized parameters. © 2022 Elsevier B.V.
T2  - Journal of Molecular Liquids
T2  - Journal of Molecular Liquids
T1  - Free volume theory and extended mixing rule implementation for estimation of liquid viscosity of flue gas desulphurization candidate solvents
EP  - 119369
VL  - 359
DO  - 10.1016/j.molliq.2022.119369
ER  - 

@article{
author = "Jovanović, Jovan D. and Milošević, Ivana T. and Majstorović, Divna M. and Živković, Nikola V. and Živković, Emila M.",
year = "2022",
abstract = "The free volume theory model was used to estimate viscosity of eight pure substances and their twenty-three binary mixtures. The selected viscosity data included compounds such as alcohol, ether, lactam, amine and polymer, measured at atmospheric pressure and in the temperature range (288.15–318.15/323.15/333.15) K depending on the used pure chemical. For pure substances free volume theory is a correlative three-parameter model, while for mixtures different approaches were tested regarding the number of parameters in the proposed extended logarithmic mixing rule, and showed that the optimal one in terms of complexity and yet with good results, also has three parameters to be optimized. The usage of the simplified model, without dilute gas term, was justified by the values of absolute average deviations for both pure component and mixtures. The model was also coupled with different equations of state (Peng-Robinson and Soave-Redlich-Kwong) for calculation of needed density data, in cases when experimental density data are missing. For pure chemicals, values of absolute average deviations are up to 2.3% for tested polymers, and below 0.8% for other classes of chemicals. For binary mixtures overall deviations go to 1% for eleven systems without polymer and to 3.8% for twelve systems with polymer as one compound. Comparison with friction theory is slightly in favor of friction theory for pure compounds, but involves higher number of parameters, while for the mixtures free volume theory showed significantly better results with the same number of optimized parameters. © 2022 Elsevier B.V.",
journal = "Journal of Molecular Liquids, Journal of Molecular Liquids",
title = "Free volume theory and extended mixing rule implementation for estimation of liquid viscosity of flue gas desulphurization candidate solvents",
pages = "119369",
volume = "359",
doi = "10.1016/j.molliq.2022.119369"
}

Jovanović, J. D., Milošević, I. T., Majstorović, D. M., Živković, N. V.,& Živković, E. M.. (2022). Free volume theory and extended mixing rule implementation for estimation of liquid viscosity of flue gas desulphurization candidate solvents. in Journal of Molecular Liquids, 359.
https://doi.org/10.1016/j.molliq.2022.119369

Jovanović JD, Milošević IT, Majstorović DM, Živković NV, Živković EM. Free volume theory and extended mixing rule implementation for estimation of liquid viscosity of flue gas desulphurization candidate solvents. in Journal of Molecular Liquids. 2022;359:null-119369.
doi:10.1016/j.molliq.2022.119369 .

Jovanović, Jovan D., Milošević, Ivana T., Majstorović, Divna M., Živković, Nikola V., Živković, Emila M., "Free volume theory and extended mixing rule implementation for estimation of liquid viscosity of flue gas desulphurization candidate solvents" in Journal of Molecular Liquids, 359 (2022),
https://doi.org/10.1016/j.molliq.2022.119369 . .

TY  - JOUR
AU  - Dajić, Ana
AU  - Mihajlović, Marina
AU  - Mandić-Rajcević, Stefan
AU  - Mijin, Dušan
AU  - Jovanović, Mica
AU  - Jovanović, Jovan
PY  - 2019
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4313
AB  - Dyes are an important class of pollutants because large amounts are often found in the environment as a result of their extensive industrial use. Traditional wastewater treatment methods often lead to high energy costs, formation of by-products, and the production of sludge. This paper analyzes the possibility of using a new, sustainable approach to water decolorization with reduced consumption of chemicals. In microreactor experiments, reactant molar ratios, volumetric flow rate, and microreactor length and diameter were varied. The obtained results showed that batch decolorization required 250-500 times higher molar ratios to achieve comparable decolorization (70-90%) and at least three times longer residence time. Microreactor experiments demonstrated that higher microreactor lengths and molar ratios influence positively the decolorization process, although satisfactory results are also achieved with medium microreactor lengths and lower molar ratios. Higher fluids velocities contribute to the decolorization process, but the best results were obtained using a medium velocity (in a 5.8m microreactor system) to achieve the highest possible mixing intensity and long enough residence time. Microreactor systems have achieved significantly better decolorization results, considering any combination of microreactor length, molar ratio, diameter, flow rate, and residence time, than a batch system. Thus, a medium length microreactor system, with a low concentration of NaOCl, low flow rate, small diameter, and medium residence time can achieve satisfactory decolorization results, but with a lower consumption of chemicals, energy, equipment, and better environmental impact. Article HighlightsColored wastewater was decolorized using batch and microreactor systems.Various microreactor lengths, diameters, and mixture velocities were tested.Microreactor system required 500 times lower amounts of decolorizing agent.
PB  - Springer International Publishing Ag, Cham
T2  - International Journal of Environmental Research
T1  - Improvement of the Textile Industry Wastewater Decolorization Process Using Capillary Microreactor Technology
EP  - 222
IS  - 1
SP  - 213
VL  - 13
DO  - 10.1007/s41742-018-0162-3
ER  - 

@article{
author = "Dajić, Ana and Mihajlović, Marina and Mandić-Rajcević, Stefan and Mijin, Dušan and Jovanović, Mica and Jovanović, Jovan",
year = "2019",
abstract = "Dyes are an important class of pollutants because large amounts are often found in the environment as a result of their extensive industrial use. Traditional wastewater treatment methods often lead to high energy costs, formation of by-products, and the production of sludge. This paper analyzes the possibility of using a new, sustainable approach to water decolorization with reduced consumption of chemicals. In microreactor experiments, reactant molar ratios, volumetric flow rate, and microreactor length and diameter were varied. The obtained results showed that batch decolorization required 250-500 times higher molar ratios to achieve comparable decolorization (70-90%) and at least three times longer residence time. Microreactor experiments demonstrated that higher microreactor lengths and molar ratios influence positively the decolorization process, although satisfactory results are also achieved with medium microreactor lengths and lower molar ratios. Higher fluids velocities contribute to the decolorization process, but the best results were obtained using a medium velocity (in a 5.8m microreactor system) to achieve the highest possible mixing intensity and long enough residence time. Microreactor systems have achieved significantly better decolorization results, considering any combination of microreactor length, molar ratio, diameter, flow rate, and residence time, than a batch system. Thus, a medium length microreactor system, with a low concentration of NaOCl, low flow rate, small diameter, and medium residence time can achieve satisfactory decolorization results, but with a lower consumption of chemicals, energy, equipment, and better environmental impact. Article HighlightsColored wastewater was decolorized using batch and microreactor systems.Various microreactor lengths, diameters, and mixture velocities were tested.Microreactor system required 500 times lower amounts of decolorizing agent.",
publisher = "Springer International Publishing Ag, Cham",
journal = "International Journal of Environmental Research",
title = "Improvement of the Textile Industry Wastewater Decolorization Process Using Capillary Microreactor Technology",
pages = "222-213",
number = "1",
volume = "13",
doi = "10.1007/s41742-018-0162-3"
}

Dajić, A., Mihajlović, M., Mandić-Rajcević, S., Mijin, D., Jovanović, M.,& Jovanović, J.. (2019). Improvement of the Textile Industry Wastewater Decolorization Process Using Capillary Microreactor Technology. in International Journal of Environmental Research
Springer International Publishing Ag, Cham., 13(1), 213-222.
https://doi.org/10.1007/s41742-018-0162-3

Dajić A, Mihajlović M, Mandić-Rajcević S, Mijin D, Jovanović M, Jovanović J. Improvement of the Textile Industry Wastewater Decolorization Process Using Capillary Microreactor Technology. in International Journal of Environmental Research. 2019;13(1):213-222.
doi:10.1007/s41742-018-0162-3 .

Dajić, Ana, Mihajlović, Marina, Mandić-Rajcević, Stefan, Mijin, Dušan, Jovanović, Mica, Jovanović, Jovan, "Improvement of the Textile Industry Wastewater Decolorization Process Using Capillary Microreactor Technology" in International Journal of Environmental Research, 13, no. 1 (2019):213-222,
https://doi.org/10.1007/s41742-018-0162-3 . .

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Majstorović, Divna
AU  - Živković, Nikola V.
AU  - Kijevčanin, Mirjana
AU  - Živković, Emila
PY  - 2018
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3901
AB  - In this study, applicability of the friction theory for the viscosity estimation of pure substances and binary liquid mixtures, used in regenerative flue gas desulphurization processes, was investigated. Theory was tested on the selected solvents that have already found commercial application, tetraethylene glycol dimethyl ether, n-methyl-2-pyrrolidone and n,n-dimethylaniline, in mixtures with alcohols 1-butanol, 2-butanol or 1-hexanol. The results were compared with experimental viscosity data for eleven systems. In the calculation procedure, friction theory was coupled both with the Peng-Robinson (PR) and Soave-Redlich-Kwong (SRK) equations of state (EoS). Almost identical deviations, under 02% with both EoS, were obtained for pure compounds. For viscosity of mixtures, in almost all cases, better results were obtained using PR EoS, with values of percentage deviations less than 4%. Additionally, the possibility of simultaneous density calculations was checked and the obtained values were compared with experimental data. Application of this model for viscosity modeling of the investigated systems was justified by comparison of the obtained results with other commonly used predictive models, UNIFAC-VISCO and ASOG-VISCO.
PB  - Elsevier Science Bv, Amsterdam
T2  - Journal of Molecular Liquids
T1  - The friction theory for estimating viscosity of candidate solvents for flue gas desulfurization processes
EP  - 703
SP  - 696
VL  - 271
DO  - 10.1016/j.molliq.2018.09.043
ER  - 

@article{
author = "Jovanović, Jovan and Majstorović, Divna and Živković, Nikola V. and Kijevčanin, Mirjana and Živković, Emila",
year = "2018",
abstract = "In this study, applicability of the friction theory for the viscosity estimation of pure substances and binary liquid mixtures, used in regenerative flue gas desulphurization processes, was investigated. Theory was tested on the selected solvents that have already found commercial application, tetraethylene glycol dimethyl ether, n-methyl-2-pyrrolidone and n,n-dimethylaniline, in mixtures with alcohols 1-butanol, 2-butanol or 1-hexanol. The results were compared with experimental viscosity data for eleven systems. In the calculation procedure, friction theory was coupled both with the Peng-Robinson (PR) and Soave-Redlich-Kwong (SRK) equations of state (EoS). Almost identical deviations, under 02% with both EoS, were obtained for pure compounds. For viscosity of mixtures, in almost all cases, better results were obtained using PR EoS, with values of percentage deviations less than 4%. Additionally, the possibility of simultaneous density calculations was checked and the obtained values were compared with experimental data. Application of this model for viscosity modeling of the investigated systems was justified by comparison of the obtained results with other commonly used predictive models, UNIFAC-VISCO and ASOG-VISCO.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Journal of Molecular Liquids",
title = "The friction theory for estimating viscosity of candidate solvents for flue gas desulfurization processes",
pages = "703-696",
volume = "271",
doi = "10.1016/j.molliq.2018.09.043"
}

Jovanović, J., Majstorović, D., Živković, N. V., Kijevčanin, M.,& Živković, E.. (2018). The friction theory for estimating viscosity of candidate solvents for flue gas desulfurization processes. in Journal of Molecular Liquids
Elsevier Science Bv, Amsterdam., 271, 696-703.
https://doi.org/10.1016/j.molliq.2018.09.043

Jovanović J, Majstorović D, Živković NV, Kijevčanin M, Živković E. The friction theory for estimating viscosity of candidate solvents for flue gas desulfurization processes. in Journal of Molecular Liquids. 2018;271:696-703.
doi:10.1016/j.molliq.2018.09.043 .

Jovanović, Jovan, Majstorović, Divna, Živković, Nikola V., Kijevčanin, Mirjana, Živković, Emila, "The friction theory for estimating viscosity of candidate solvents for flue gas desulfurization processes" in Journal of Molecular Liquids, 271 (2018):696-703,
https://doi.org/10.1016/j.molliq.2018.09.043 . .

TY  - JOUR
AU  - Minović-Arsić, Tamara
AU  - Kalijadis, Ana
AU  - Matović, Branko
AU  - Stoiljković, Milovan
AU  - Pantić, Jelena R.
AU  - Jovanović, Jovan
AU  - Petrović, Rada
AU  - Jokić, Bojan
AU  - Babić, Biljana M.
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3272
AB  - Carbon cryogel/ceria composite, with 10 wt.% of ceria, was synthesized by mixing of ceria and carbon cryogel (CC). The sample was characterized by field emission scanning electron microscopy, nitrogen adsorption and X-ray diffraction. The adsorption of arsenic(III) ions from aqueous solutions on carbon cryogel/ceria nanocomposite was studied as a function of time, solution pH and As(III) ion concentration. The results are correlated with previous investigations of adsorption mechanism of arsenic(III) on carbon cryogel. Adsorption dose experiments showed that the mass of the adsorbent was reduced for 20 times, in comparison with pure CC, for the same amount of adsorbed arsenic(III) ions. BET isotherm was used to interpret the experimental data for modelling liquid phase adsorption.
PB  - Univerzitet u Novom Sadu - Tehnološki fakultet, Novi Sad
T2  - Processing and Application of Ceramics
T1  - Arsenic(III) adsorption from aqueous solutions on novel carbon cryogel/ceria nanocomposite
EP  - 23
IS  - 1
SP  - 17
VL  - 10
DO  - 10.2298/PAC1601017M
ER  - 

@article{
author = "Minović-Arsić, Tamara and Kalijadis, Ana and Matović, Branko and Stoiljković, Milovan and Pantić, Jelena R. and Jovanović, Jovan and Petrović, Rada and Jokić, Bojan and Babić, Biljana M.",
year = "2016",
abstract = "Carbon cryogel/ceria composite, with 10 wt.% of ceria, was synthesized by mixing of ceria and carbon cryogel (CC). The sample was characterized by field emission scanning electron microscopy, nitrogen adsorption and X-ray diffraction. The adsorption of arsenic(III) ions from aqueous solutions on carbon cryogel/ceria nanocomposite was studied as a function of time, solution pH and As(III) ion concentration. The results are correlated with previous investigations of adsorption mechanism of arsenic(III) on carbon cryogel. Adsorption dose experiments showed that the mass of the adsorbent was reduced for 20 times, in comparison with pure CC, for the same amount of adsorbed arsenic(III) ions. BET isotherm was used to interpret the experimental data for modelling liquid phase adsorption.",
publisher = "Univerzitet u Novom Sadu - Tehnološki fakultet, Novi Sad",
journal = "Processing and Application of Ceramics",
title = "Arsenic(III) adsorption from aqueous solutions on novel carbon cryogel/ceria nanocomposite",
pages = "23-17",
number = "1",
volume = "10",
doi = "10.2298/PAC1601017M"
}

Minović-Arsić, T., Kalijadis, A., Matović, B., Stoiljković, M., Pantić, J. R., Jovanović, J., Petrović, R., Jokić, B.,& Babić, B. M.. (2016). Arsenic(III) adsorption from aqueous solutions on novel carbon cryogel/ceria nanocomposite. in Processing and Application of Ceramics
Univerzitet u Novom Sadu - Tehnološki fakultet, Novi Sad., 10(1), 17-23.
https://doi.org/10.2298/PAC1601017M

Minović-Arsić T, Kalijadis A, Matović B, Stoiljković M, Pantić JR, Jovanović J, Petrović R, Jokić B, Babić BM. Arsenic(III) adsorption from aqueous solutions on novel carbon cryogel/ceria nanocomposite. in Processing and Application of Ceramics. 2016;10(1):17-23.
doi:10.2298/PAC1601017M .

Minović-Arsić, Tamara, Kalijadis, Ana, Matović, Branko, Stoiljković, Milovan, Pantić, Jelena R., Jovanović, Jovan, Petrović, Rada, Jokić, Bojan, Babić, Biljana M., "Arsenic(III) adsorption from aqueous solutions on novel carbon cryogel/ceria nanocomposite" in Processing and Application of Ceramics, 10, no. 1 (2016):17-23,
https://doi.org/10.2298/PAC1601017M . .

TY  - JOUR
AU  - Živković, Emila
AU  - Majstorović, Divna
AU  - Jovanović, Jovan
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3428
AB  - In this paper densities, viscosities and refractive indices of four binary mixtures containing methyl ethyl ketone, at atmospheric pressure and in the temperature range from 288.15 K to 333.15 K are reported. From experimental measurements excess molar volumes, viscosity deviations and refractive index deviations are calculated and fitted to the Redlich-Kister equation. For the analysis of molecular interactions present in the mixtures, molar excess Gibbs free energies of activation of viscous flow are also calculated and fitted to the Redlich Kister polynomial equation. Experimental viscosity data are modeled by friction theory, predictive UNIFAC-VISCO and ASOG-VISCO models and correlative Teja-Rice, Grunberg Nissan, McAlister, Eyring-UNIQUAC and Eyring-NRTL models. The new CO-CH2O and CO pyridine interaction parameters are determined for their application in the UNIFAC-VISCO and ASOG-VISCO models.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination
EP  - 136
SP  - 120
VL  - 417
DO  - 10.1016/j.fluid.2016.02.031
ER  - 

@article{
author = "Živković, Emila and Majstorović, Divna and Jovanović, Jovan and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2016",
abstract = "In this paper densities, viscosities and refractive indices of four binary mixtures containing methyl ethyl ketone, at atmospheric pressure and in the temperature range from 288.15 K to 333.15 K are reported. From experimental measurements excess molar volumes, viscosity deviations and refractive index deviations are calculated and fitted to the Redlich-Kister equation. For the analysis of molecular interactions present in the mixtures, molar excess Gibbs free energies of activation of viscous flow are also calculated and fitted to the Redlich Kister polynomial equation. Experimental viscosity data are modeled by friction theory, predictive UNIFAC-VISCO and ASOG-VISCO models and correlative Teja-Rice, Grunberg Nissan, McAlister, Eyring-UNIQUAC and Eyring-NRTL models. The new CO-CH2O and CO pyridine interaction parameters are determined for their application in the UNIFAC-VISCO and ASOG-VISCO models.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination",
pages = "136-120",
volume = "417",
doi = "10.1016/j.fluid.2016.02.031"
}

Živković, E., Majstorović, D., Jovanović, J., Šerbanović, S. P.,& Kijevčanin, M.. (2016). Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 417, 120-136.
https://doi.org/10.1016/j.fluid.2016.02.031

Živković E, Majstorović D, Jovanović J, Šerbanović SP, Kijevčanin M. Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination. in Fluid Phase Equilibria. 2016;417:120-136.
doi:10.1016/j.fluid.2016.02.031 .

Živković, Emila, Majstorović, Divna, Jovanović, Jovan, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination" in Fluid Phase Equilibria, 417 (2016):120-136,
https://doi.org/10.1016/j.fluid.2016.02.031 . .

TY  - JOUR
AU  - Mihajlović, Marina
AU  - Jovanović, Mica
AU  - Pesić, Radmilo
AU  - Jovanović, Jovan
AU  - Milanović, Zorica
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3378
AB  - The aim of this paper was to emphasise the need for a volatile organic compounds VOC policy review in the field of river barge transportation of petrochemicals. Review of the VOC policy shows that barges neither fall under an integrated pollution prevention and control permit nor any other regulation or incentive related environmental policy. Current situation and trend in this area is presented through a case study of the Danube River, Serbia. The case study shows that evaporative losses have increased c ca 22 times in period 2006-2010 and, that vapour collection system can reduce VOC emissions by up to 3 times. A proposal for improved VOC policy has been developed in detail based on the following elements: a) The appropriate Best Available Techniques reference document (BREF) should include the transport sector; b) Mandatory reporting of VOC emitted during barge transport of crude oil and crude oil derivates should be introduced, and c) A pollution charge should be introduced on all barges without vapour collection system installed "onboard". Three potential scenarios for the VOC charge are presented, which vary according to the charge introducing dynamics. The differences between scenarios are in initial levels of charge, but the final charge is same for all three and it is proposed to be 220 (sic) per capacity ton.
PB  - Elsevier Sci Ltd, Oxford
T2  - Journal of Cleaner Production
T1  - Volatile organic compounds (VOC) policy innovation in petrochemicals river barge transportation
EP  - 1567
SP  - 1559
VL  - 112
DO  - 10.1016/j.jclepro.2015.04.080
ER  - 

@article{
author = "Mihajlović, Marina and Jovanović, Mica and Pesić, Radmilo and Jovanović, Jovan and Milanović, Zorica",
year = "2016",
abstract = "The aim of this paper was to emphasise the need for a volatile organic compounds VOC policy review in the field of river barge transportation of petrochemicals. Review of the VOC policy shows that barges neither fall under an integrated pollution prevention and control permit nor any other regulation or incentive related environmental policy. Current situation and trend in this area is presented through a case study of the Danube River, Serbia. The case study shows that evaporative losses have increased c ca 22 times in period 2006-2010 and, that vapour collection system can reduce VOC emissions by up to 3 times. A proposal for improved VOC policy has been developed in detail based on the following elements: a) The appropriate Best Available Techniques reference document (BREF) should include the transport sector; b) Mandatory reporting of VOC emitted during barge transport of crude oil and crude oil derivates should be introduced, and c) A pollution charge should be introduced on all barges without vapour collection system installed "onboard". Three potential scenarios for the VOC charge are presented, which vary according to the charge introducing dynamics. The differences between scenarios are in initial levels of charge, but the final charge is same for all three and it is proposed to be 220 (sic) per capacity ton.",
publisher = "Elsevier Sci Ltd, Oxford",
journal = "Journal of Cleaner Production",
title = "Volatile organic compounds (VOC) policy innovation in petrochemicals river barge transportation",
pages = "1567-1559",
volume = "112",
doi = "10.1016/j.jclepro.2015.04.080"
}

Mihajlović, M., Jovanović, M., Pesić, R., Jovanović, J.,& Milanović, Z.. (2016). Volatile organic compounds (VOC) policy innovation in petrochemicals river barge transportation. in Journal of Cleaner Production
Elsevier Sci Ltd, Oxford., 112, 1559-1567.
https://doi.org/10.1016/j.jclepro.2015.04.080

Mihajlović M, Jovanović M, Pesić R, Jovanović J, Milanović Z. Volatile organic compounds (VOC) policy innovation in petrochemicals river barge transportation. in Journal of Cleaner Production. 2016;112:1559-1567.
doi:10.1016/j.jclepro.2015.04.080 .

Mihajlović, Marina, Jovanović, Mica, Pesić, Radmilo, Jovanović, Jovan, Milanović, Zorica, "Volatile organic compounds (VOC) policy innovation in petrochemicals river barge transportation" in Journal of Cleaner Production, 112 (2016):1559-1567,
https://doi.org/10.1016/j.jclepro.2015.04.080 . .

TY  - JOUR
AU  - Dajić, Ana
AU  - Mihajlović, Marina
AU  - Jovanović, Mica
AU  - Karanac, Milica
AU  - Stevanović, Dimitrije
AU  - Jovanović, Jovan
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3461
AB  - This paper deals with environmental policy issues related to a landfill design. The final product of numerous waste treatments should be placed on a landfill. Before waste disposal, the ground should be protected by a mineral layer with properties required by the related regulation. In order to prevent environment pollution, EU adopted the Landfill Directive 1999/31/EC. The most important technical requirements related to the characteristics of the layer material are water permeability and thickness. The performed comparative national regulatory analysis raised the question of the need for more uniform elaboration of the directive requirements over the whole European Union area (including EU candidates). The choice of the material for the impermeable mineral layer, which should be made during landfill design, is a very important decision. Methods for the determination of the permeability coefficient were analysed, showing that the Directive should define hydraulic gradient as a physical quantity and define its value through measurement of the permeability coefficient. The paper analyses whether some parts of the Directive, as landfill design BAT and base for national legislative acts, require further elaboration in order to provide sufficient information about proper protection of soil and water. Using integrated approach, seven amendments on the directive annex I were suggested related to (a) the meaning of the term artificially established geological barrier, (b) layer thickness,
PB  - Springer, New York
T2  - Clean Technologies and Environmental Policy
T1  - Landfill design: need for improvement of water and soil protection requirements in EU Landfill Directive
EP  - 764
IS  - 3
SP  - 753
VL  - 18
DO  - 10.1007/s10098-015-1046-2
ER  - 

@article{
author = "Dajić, Ana and Mihajlović, Marina and Jovanović, Mica and Karanac, Milica and Stevanović, Dimitrije and Jovanović, Jovan",
year = "2016",
abstract = "This paper deals with environmental policy issues related to a landfill design. The final product of numerous waste treatments should be placed on a landfill. Before waste disposal, the ground should be protected by a mineral layer with properties required by the related regulation. In order to prevent environment pollution, EU adopted the Landfill Directive 1999/31/EC. The most important technical requirements related to the characteristics of the layer material are water permeability and thickness. The performed comparative national regulatory analysis raised the question of the need for more uniform elaboration of the directive requirements over the whole European Union area (including EU candidates). The choice of the material for the impermeable mineral layer, which should be made during landfill design, is a very important decision. Methods for the determination of the permeability coefficient were analysed, showing that the Directive should define hydraulic gradient as a physical quantity and define its value through measurement of the permeability coefficient. The paper analyses whether some parts of the Directive, as landfill design BAT and base for national legislative acts, require further elaboration in order to provide sufficient information about proper protection of soil and water. Using integrated approach, seven amendments on the directive annex I were suggested related to (a) the meaning of the term artificially established geological barrier, (b) layer thickness,",
publisher = "Springer, New York",
journal = "Clean Technologies and Environmental Policy",
title = "Landfill design: need for improvement of water and soil protection requirements in EU Landfill Directive",
pages = "764-753",
number = "3",
volume = "18",
doi = "10.1007/s10098-015-1046-2"
}

Dajić, A., Mihajlović, M., Jovanović, M., Karanac, M., Stevanović, D.,& Jovanović, J.. (2016). Landfill design: need for improvement of water and soil protection requirements in EU Landfill Directive. in Clean Technologies and Environmental Policy
Springer, New York., 18(3), 753-764.
https://doi.org/10.1007/s10098-015-1046-2

Dajić A, Mihajlović M, Jovanović M, Karanac M, Stevanović D, Jovanović J. Landfill design: need for improvement of water and soil protection requirements in EU Landfill Directive. in Clean Technologies and Environmental Policy. 2016;18(3):753-764.
doi:10.1007/s10098-015-1046-2 .

Dajić, Ana, Mihajlović, Marina, Jovanović, Mica, Karanac, Milica, Stevanović, Dimitrije, Jovanović, Jovan, "Landfill design: need for improvement of water and soil protection requirements in EU Landfill Directive" in Clean Technologies and Environmental Policy, 18, no. 3 (2016):753-764,
https://doi.org/10.1007/s10098-015-1046-2 . .

TY  - JOUR
AU  - Majstorović, Divna
AU  - Živković, Emila
AU  - Jovanović, Jovan
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3105
AB  - Densities, refractive indices and viscosities of three binary systems consisting of ethyl lactate with methyl ethyl ketone (MEK) or toluene or n-methyl-2-pirrolidone (NMP) were measured at eight temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15) K and atmospheric pressure. From these data, excess molar volumes, deviations in refractive indices and viscosity deviations were calculated and correlated with the Redlich-Kister equation. The obtained results for excess molar volume have been used for analysis of specific molecular interactions between mixture components and the influence of temperature on them. In addition the modeling of V-E binary data was performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and CEOS/G(E) mixing rules. The refractive indices of binary mixtures were predicted by various mixing rules and compared with experimental data. The viscosity modeling was done by UNIFAC-VISCO and ASOG-VISCO models, which could be used as predictive if all interaction parameters between functional groups are known, and purely correlative Eyring-UNIQUAC, Eyring-NRTL, Teja-Rice, Grunberg-Nissan and McAlister equations. Due to the high importance of models for viscosity prediction, the experimental values presented in this work, but also the data obtained in previous as well as in ongoing investigations, were used to determine the unknown interaction parameters of several functional groups for their application in the UNIFAC-VISCO and ASOG-VISCO models.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO
EP  - 65
SP  - 50
VL  - 399
DO  - 10.1016/j.fluid.2015.04.017
ER  - 

@article{
author = "Majstorović, Divna and Živković, Emila and Jovanović, Jovan and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2015",
abstract = "Densities, refractive indices and viscosities of three binary systems consisting of ethyl lactate with methyl ethyl ketone (MEK) or toluene or n-methyl-2-pirrolidone (NMP) were measured at eight temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15) K and atmospheric pressure. From these data, excess molar volumes, deviations in refractive indices and viscosity deviations were calculated and correlated with the Redlich-Kister equation. The obtained results for excess molar volume have been used for analysis of specific molecular interactions between mixture components and the influence of temperature on them. In addition the modeling of V-E binary data was performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and CEOS/G(E) mixing rules. The refractive indices of binary mixtures were predicted by various mixing rules and compared with experimental data. The viscosity modeling was done by UNIFAC-VISCO and ASOG-VISCO models, which could be used as predictive if all interaction parameters between functional groups are known, and purely correlative Eyring-UNIQUAC, Eyring-NRTL, Teja-Rice, Grunberg-Nissan and McAlister equations. Due to the high importance of models for viscosity prediction, the experimental values presented in this work, but also the data obtained in previous as well as in ongoing investigations, were used to determine the unknown interaction parameters of several functional groups for their application in the UNIFAC-VISCO and ASOG-VISCO models.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO",
pages = "65-50",
volume = "399",
doi = "10.1016/j.fluid.2015.04.017"
}

Majstorović, D., Živković, E., Jovanović, J., Šerbanović, S. P.,& Kijevčanin, M.. (2015). Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 399, 50-65.
https://doi.org/10.1016/j.fluid.2015.04.017

Majstorović D, Živković E, Jovanović J, Šerbanović SP, Kijevčanin M. Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO. in Fluid Phase Equilibria. 2015;399:50-65.
doi:10.1016/j.fluid.2015.04.017 .

Majstorović, Divna, Živković, Emila, Jovanović, Jovan, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO" in Fluid Phase Equilibria, 399 (2015):50-65,
https://doi.org/10.1016/j.fluid.2015.04.017 . .

TY  - JOUR
AU  - Karanac, Milica
AU  - Jovanović, Mića
AU  - Mihajlović, Marina
AU  - Dajić, Ana
AU  - Stevanović, Dimitrije
AU  - Jovanović, Jovan
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2931
AB  - Waste disposal is an important element of integrated waste management. In order to dispose of waste that is free of environmental risk, the proper design of landfills during their construction and/or closure is necessary. The first section of the paper presents the current state of landfills in Serbia, the second deals with problems in project design of landfills, especially in regard to their: a) program of waste disposal; b) impermeable layer; c) leaching collection and treatment; and d) gas collection and treatment. Analysis shows that many modern landfills in Serbia do not meet environmental protection requirements, therefore, they need reconstruction. All existing landfills owned by municipalities, as well as illegal dump sites, should be adequately closed. This paper presents the guidelines for successful landfill design which are to serve to meet the requirements and recommendations of Serbian and European regulations. Sound design of landfill technological elements should insure full sustainability of landfills in Serbia.
AB  - Deponovanje otpada je element integrisanog upravljanja otpadom. Valjano izrađeni projekti izgradnje i/ili zatvaranja deponije osiguravaju bezbedno odlaganje otpada, uz minimalne negativne uticaje na životnu sredinu. U prvom delu rada izvršen je pregled i analiza deponija u Republici Srbiji. U drugom delu rada, u funkciji analize, opisani su značajni elementi tehnološkog projektovanja savremenih deponija koji uključuju: a) program deponovanja, b) obezbeđivanje vodonepropusnosti dna i prekrivnog sloja, c) sakupljanje i tretman procednih voda i d) sakupljanje, tretman i iskorišćenje deponijskog gasa. U radu je konstatovano da postojeće, savremene deponije nisu u potpunosti projektovane u skladu sa propisima, te da je neophodna njihova rekonstrukcija. Takođe, postojeća smetilišta i divlje deponije neophodno je zatvoriti i sanirati. U ovom radu predstavljene su smernice za valjano tehnološko projektovanje deponija koje su u funkciji ispunjavanja zahteva i preporuka nacionalnih i evropskih propisa.
PB  - University of Belgrade, Technical Faculty in Bor
T2  - Recycling and Sustainable Development
T1  - Landfill design in Serbia
T1  - Prilog tehnološkom projektovanju deponija u Srbiji
EP  - 37
IS  - 1
SP  - 27
VL  - 8
DO  - 10.5937/ror1501027K
ER  - 

@article{
author = "Karanac, Milica and Jovanović, Mića and Mihajlović, Marina and Dajić, Ana and Stevanović, Dimitrije and Jovanović, Jovan",
year = "2015",
abstract = "Waste disposal is an important element of integrated waste management. In order to dispose of waste that is free of environmental risk, the proper design of landfills during their construction and/or closure is necessary. The first section of the paper presents the current state of landfills in Serbia, the second deals with problems in project design of landfills, especially in regard to their: a) program of waste disposal; b) impermeable layer; c) leaching collection and treatment; and d) gas collection and treatment. Analysis shows that many modern landfills in Serbia do not meet environmental protection requirements, therefore, they need reconstruction. All existing landfills owned by municipalities, as well as illegal dump sites, should be adequately closed. This paper presents the guidelines for successful landfill design which are to serve to meet the requirements and recommendations of Serbian and European regulations. Sound design of landfill technological elements should insure full sustainability of landfills in Serbia., Deponovanje otpada je element integrisanog upravljanja otpadom. Valjano izrađeni projekti izgradnje i/ili zatvaranja deponije osiguravaju bezbedno odlaganje otpada, uz minimalne negativne uticaje na životnu sredinu. U prvom delu rada izvršen je pregled i analiza deponija u Republici Srbiji. U drugom delu rada, u funkciji analize, opisani su značajni elementi tehnološkog projektovanja savremenih deponija koji uključuju: a) program deponovanja, b) obezbeđivanje vodonepropusnosti dna i prekrivnog sloja, c) sakupljanje i tretman procednih voda i d) sakupljanje, tretman i iskorišćenje deponijskog gasa. U radu je konstatovano da postojeće, savremene deponije nisu u potpunosti projektovane u skladu sa propisima, te da je neophodna njihova rekonstrukcija. Takođe, postojeća smetilišta i divlje deponije neophodno je zatvoriti i sanirati. U ovom radu predstavljene su smernice za valjano tehnološko projektovanje deponija koje su u funkciji ispunjavanja zahteva i preporuka nacionalnih i evropskih propisa.",
publisher = "University of Belgrade, Technical Faculty in Bor",
journal = "Recycling and Sustainable Development",
title = "Landfill design in Serbia, Prilog tehnološkom projektovanju deponija u Srbiji",
pages = "37-27",
number = "1",
volume = "8",
doi = "10.5937/ror1501027K"
}

Karanac, M., Jovanović, M., Mihajlović, M., Dajić, A., Stevanović, D.,& Jovanović, J.. (2015). Landfill design in Serbia. in Recycling and Sustainable Development
University of Belgrade, Technical Faculty in Bor., 8(1), 27-37.
https://doi.org/10.5937/ror1501027K

Karanac M, Jovanović M, Mihajlović M, Dajić A, Stevanović D, Jovanović J. Landfill design in Serbia. in Recycling and Sustainable Development. 2015;8(1):27-37.
doi:10.5937/ror1501027K .

Karanac, Milica, Jovanović, Mića, Mihajlović, Marina, Dajić, Ana, Stevanović, Dimitrije, Jovanović, Jovan, "Landfill design in Serbia" in Recycling and Sustainable Development, 8, no. 1 (2015):27-37,
https://doi.org/10.5937/ror1501027K . .

TY  - JOUR
AU  - Majstorović, Divna
AU  - Šerbanović, Slobodan P.
AU  - Živković, Emila
AU  - Jovanović, Jovan
AU  - Kijevčanin, Mirjana
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2651
AB  - Viscosities of ten binary liquid mixtures consisting of ionic liquids and organic compounds, determined at atmospheric pressure and in a wide temperature range, were calculated using two different approaches, predictive by group contribution models (UNIFAC-VISCO and ASOG-VISCO) and correlative (Seddon, Grunberg-Nissan, McAlister, Eyring-UNIQUAC and Eyring-NRTL models), and compared using literature data. The obtained results were analysed in terms of the applied approach and model. For UNIFAC-VISCO and ASOG-VISCO predictive models, the literature viscosity data were used to determine new interaction parameters.
PB  - Elsevier, Amsterdam
T2  - Journal of Molecular Liquids
T1  - Prediction and correlation of viscosity of binary mixtures of ionic liquids with organic solvents
EP  - 6
SP  - 1
VL  - 197
DO  - 10.1016/j.molliq.2014.04.005
ER  - 

@article{
author = "Majstorović, Divna and Šerbanović, Slobodan P. and Živković, Emila and Jovanović, Jovan and Kijevčanin, Mirjana",
year = "2014",
abstract = "Viscosities of ten binary liquid mixtures consisting of ionic liquids and organic compounds, determined at atmospheric pressure and in a wide temperature range, were calculated using two different approaches, predictive by group contribution models (UNIFAC-VISCO and ASOG-VISCO) and correlative (Seddon, Grunberg-Nissan, McAlister, Eyring-UNIQUAC and Eyring-NRTL models), and compared using literature data. The obtained results were analysed in terms of the applied approach and model. For UNIFAC-VISCO and ASOG-VISCO predictive models, the literature viscosity data were used to determine new interaction parameters.",
publisher = "Elsevier, Amsterdam",
journal = "Journal of Molecular Liquids",
title = "Prediction and correlation of viscosity of binary mixtures of ionic liquids with organic solvents",
pages = "6-1",
volume = "197",
doi = "10.1016/j.molliq.2014.04.005"
}

Majstorović, D., Šerbanović, S. P., Živković, E., Jovanović, J.,& Kijevčanin, M.. (2014). Prediction and correlation of viscosity of binary mixtures of ionic liquids with organic solvents. in Journal of Molecular Liquids
Elsevier, Amsterdam., 197, 1-6.
https://doi.org/10.1016/j.molliq.2014.04.005

Majstorović D, Šerbanović SP, Živković E, Jovanović J, Kijevčanin M. Prediction and correlation of viscosity of binary mixtures of ionic liquids with organic solvents. in Journal of Molecular Liquids. 2014;197:1-6.
doi:10.1016/j.molliq.2014.04.005 .

Majstorović, Divna, Šerbanović, Slobodan P., Živković, Emila, Jovanović, Jovan, Kijevčanin, Mirjana, "Prediction and correlation of viscosity of binary mixtures of ionic liquids with organic solvents" in Journal of Molecular Liquids, 197 (2014):1-6,
https://doi.org/10.1016/j.molliq.2014.04.005 . .

TY  - JOUR
AU  - Majstorović, Divna
AU  - Jovanović, Jovan
AU  - Živković, Emila
AU  - Višak, Zoran P.
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2492
AB  - Viscosities of four binary mixtures: pyridine + PEG200, pyridine + PEG400, nicotine + PEG200 and nicotine + PEG400 have been measured in temperature range 288.15-333.15 K with temperature step of 5 K and at the atmospheric pressure. Viscosity deviations and excess molar Gibbs energies of activation of viscous flow for the selected binary systems were calculated from the experimental data and fitted to the Redlich-Kister polynomial equation. In addition, UNIFAC-VISCO and ASOG-VISCO models were used to predict the dynamic viscosities of the investigated binary mixtures. The experimental values of viscosity for the investigated four binary systems were used to determine the new interaction parameters for their application in UNIFAC-VISCO and ASOG-VISCO models. The viscosity data have also been correlated by two parameters Teja-Rice and three and four parameters McAllister models.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Experimental measurement and modelling of viscosity of the binary systems pyridine or nicotine with polyethylene glycols at T = (288.15-333.15) K. New UNIFAC-VISCO and ASOG-VISCO interaction parameters
EP  - 293
SP  - 282
VL  - 338
DO  - 10.1016/j.fluid.2012.11.021
ER  - 

@article{
author = "Majstorović, Divna and Jovanović, Jovan and Živković, Emila and Višak, Zoran P. and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2013",
abstract = "Viscosities of four binary mixtures: pyridine + PEG200, pyridine + PEG400, nicotine + PEG200 and nicotine + PEG400 have been measured in temperature range 288.15-333.15 K with temperature step of 5 K and at the atmospheric pressure. Viscosity deviations and excess molar Gibbs energies of activation of viscous flow for the selected binary systems were calculated from the experimental data and fitted to the Redlich-Kister polynomial equation. In addition, UNIFAC-VISCO and ASOG-VISCO models were used to predict the dynamic viscosities of the investigated binary mixtures. The experimental values of viscosity for the investigated four binary systems were used to determine the new interaction parameters for their application in UNIFAC-VISCO and ASOG-VISCO models. The viscosity data have also been correlated by two parameters Teja-Rice and three and four parameters McAllister models.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Experimental measurement and modelling of viscosity of the binary systems pyridine or nicotine with polyethylene glycols at T = (288.15-333.15) K. New UNIFAC-VISCO and ASOG-VISCO interaction parameters",
pages = "293-282",
volume = "338",
doi = "10.1016/j.fluid.2012.11.021"
}

Majstorović, D., Jovanović, J., Živković, E., Višak, Z. P., Šerbanović, S. P.,& Kijevčanin, M.. (2013). Experimental measurement and modelling of viscosity of the binary systems pyridine or nicotine with polyethylene glycols at T = (288.15-333.15) K. New UNIFAC-VISCO and ASOG-VISCO interaction parameters. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 338, 282-293.
https://doi.org/10.1016/j.fluid.2012.11.021

Majstorović D, Jovanović J, Živković E, Višak ZP, Šerbanović SP, Kijevčanin M. Experimental measurement and modelling of viscosity of the binary systems pyridine or nicotine with polyethylene glycols at T = (288.15-333.15) K. New UNIFAC-VISCO and ASOG-VISCO interaction parameters. in Fluid Phase Equilibria. 2013;338:282-293.
doi:10.1016/j.fluid.2012.11.021 .

Majstorović, Divna, Jovanović, Jovan, Živković, Emila, Višak, Zoran P., Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Experimental measurement and modelling of viscosity of the binary systems pyridine or nicotine with polyethylene glycols at T = (288.15-333.15) K. New UNIFAC-VISCO and ASOG-VISCO interaction parameters" in Fluid Phase Equilibria, 338 (2013):282-293,
https://doi.org/10.1016/j.fluid.2012.11.021 . .

TY  - JOUR
AU  - Karanac, Milica
AU  - Jovanović, Mića
AU  - Timmermans, Eugène
AU  - Mulleneers, Huib
AU  - Mihajlović, Marina
AU  - Jovanović, Jovan
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2306
AB  - Landfills are complex systems that could potentially contaminate the environment. This needs to be prevented by providing impermeability during the landfill design. In this aim, the related regulations should be followed and adequate materials that provide impermeability should be used. The first part of the paper presents a review of the current regulations, interpretations, and recommendations from the U.S., EU and Republic of Serbia. Knowing that the Serbian regulation should fully follow the related European Directive, some inadequate formulations and terms were observed in the analyses related to the Directive Annex I, 3.2. Request of the Regulation that deals with the bottom of the landfill leakage is formulated differently than in the Directive as well. The mentioned problems enable some design solutions that are not among the best available techniques. In the second part, the paper presents a comparative analysis of possible alternatives in impermeable layer design, both for the bottom and landfill cover. Some materials like clay, CCL, GCL might not be able to satisfy the prescribed requirements. The longest lifetime and the lowest coefficient of permeability, as well as excellent mechanical, chemical and thermal stability, show the mixture of sand, bentonite and polymers (PEBSM).
AB  - Deponije predstavljaju složen sistem koji potencijalno može zagaditi životnu sredinu, što se sprečava obezbeđenjem vodonepropusnosti prilikom njihovog projektovanja. Prvi deo preglednog rada bavi se analizom odgovarajućih tehničkih propisa, tumačenja i preporuka iz SAD, EU i Srbije, u cilju podsticanja valjanog usaglašavanja domaće prakse i propisa sa najboljim dostupnim tehnikama na međunarodnom nivou. U drugom delu rada uporedno su analizirane alternative prilikom projektovanja vodonepropusnih slojeva za oblaganje dna i prekrivanje deponija. Opisane su slabosti i prednosti korišćenja prirodne gline, bentonita, geosintetičke glinene obloge i različitih mešavina peska, bentonita i polimera. Rad zaključno formuliše predlog unapređenja nacionalnog propisa o odlaganju otpada na deponije.
PB  - Association of Chemical Engineers of Serbia
T2  - Hemijska industrija
T1  - Impermeable layers in landfill design
T1  - Prilog projektovanju vodonepropusnih slojeva deponija
EP  - 973
IS  - 6
SP  - 961
VL  - 67
DO  - 10.2298/HEMIND121227012K
ER  - 

@article{
author = "Karanac, Milica and Jovanović, Mića and Timmermans, Eugène and Mulleneers, Huib and Mihajlović, Marina and Jovanović, Jovan",
year = "2013",
abstract = "Landfills are complex systems that could potentially contaminate the environment. This needs to be prevented by providing impermeability during the landfill design. In this aim, the related regulations should be followed and adequate materials that provide impermeability should be used. The first part of the paper presents a review of the current regulations, interpretations, and recommendations from the U.S., EU and Republic of Serbia. Knowing that the Serbian regulation should fully follow the related European Directive, some inadequate formulations and terms were observed in the analyses related to the Directive Annex I, 3.2. Request of the Regulation that deals with the bottom of the landfill leakage is formulated differently than in the Directive as well. The mentioned problems enable some design solutions that are not among the best available techniques. In the second part, the paper presents a comparative analysis of possible alternatives in impermeable layer design, both for the bottom and landfill cover. Some materials like clay, CCL, GCL might not be able to satisfy the prescribed requirements. The longest lifetime and the lowest coefficient of permeability, as well as excellent mechanical, chemical and thermal stability, show the mixture of sand, bentonite and polymers (PEBSM)., Deponije predstavljaju složen sistem koji potencijalno može zagaditi životnu sredinu, što se sprečava obezbeđenjem vodonepropusnosti prilikom njihovog projektovanja. Prvi deo preglednog rada bavi se analizom odgovarajućih tehničkih propisa, tumačenja i preporuka iz SAD, EU i Srbije, u cilju podsticanja valjanog usaglašavanja domaće prakse i propisa sa najboljim dostupnim tehnikama na međunarodnom nivou. U drugom delu rada uporedno su analizirane alternative prilikom projektovanja vodonepropusnih slojeva za oblaganje dna i prekrivanje deponija. Opisane su slabosti i prednosti korišćenja prirodne gline, bentonita, geosintetičke glinene obloge i različitih mešavina peska, bentonita i polimera. Rad zaključno formuliše predlog unapređenja nacionalnog propisa o odlaganju otpada na deponije.",
publisher = "Association of Chemical Engineers of Serbia",
journal = "Hemijska industrija",
title = "Impermeable layers in landfill design, Prilog projektovanju vodonepropusnih slojeva deponija",
pages = "973-961",
number = "6",
volume = "67",
doi = "10.2298/HEMIND121227012K"
}

Karanac, M., Jovanović, M., Timmermans, E., Mulleneers, H., Mihajlović, M.,& Jovanović, J.. (2013). Impermeable layers in landfill design. in Hemijska industrija
Association of Chemical Engineers of Serbia., 67(6), 961-973.
https://doi.org/10.2298/HEMIND121227012K

Karanac M, Jovanović M, Timmermans E, Mulleneers H, Mihajlović M, Jovanović J. Impermeable layers in landfill design. in Hemijska industrija. 2013;67(6):961-973.
doi:10.2298/HEMIND121227012K .

Karanac, Milica, Jovanović, Mića, Timmermans, Eugène, Mulleneers, Huib, Mihajlović, Marina, Jovanović, Jovan, "Impermeable layers in landfill design" in Hemijska industrija, 67, no. 6 (2013):961-973,
https://doi.org/10.2298/HEMIND121227012K . .

TY  - JOUR
AU  - Boltić, Zorana
AU  - Ružić, Nenad Lj.
AU  - Jovanović, Mica
AU  - Mihajlović, Marina
AU  - Jovanović, Jovan
AU  - Petrović, Slobodan
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2519
AB  - The aim of the article is to present a case study related to implementation of cleaner production (CP) process with the concept of minimizing emissions versus the end of pipe (EOP) approach within pharmaceutical industry. The idea is to move beyond simple pollution control by technology improvement and prevention of organic solvents emission into the atmosphere. Furthermore, cost-effectiveness of the suggested approach is evaluated compared to traditional concepts of polluted air treatment, ensuring both environmentally friendly and effective production of film coated tablets. Technological changes to improve the impact on the environment have been applied already in many industries as well as in pharmaceutical manufacturing. However, more effort is to be made in order to further decrease particularly VOCs emission into the atmosphere. An analysis is provided to stimulate a proactive approach in this field towards completely eliminating the use of organic solvents from film-coating systems in the production of the pharmaceutical solid dosage forms. The new way of addressing the costs actually associated with embracing cleaner technologies, which are mostly related to regulatory aspects in pharmaceutical industry, is aimed to promote the change in culture, as well as to be applied in the decision making process for other pharmaceutical facilities still using organic solvents based coatings in the manufacturing of tablets. The significance of the small scale projects is additionally emphasized considering the magnitude of the world generic market.
PB  - Elsevier Sci Ltd, Oxford
T2  - Journal of Cleaner Production
T1  - Cleaner production aspects of tablet coating process in pharmaceutical industry: problem of VOCs emission
EP  - 132
SP  - 123
VL  - 44
DO  - 10.1016/j.jclepro.2013.01.004
ER  - 

@article{
author = "Boltić, Zorana and Ružić, Nenad Lj. and Jovanović, Mica and Mihajlović, Marina and Jovanović, Jovan and Petrović, Slobodan",
year = "2013",
abstract = "The aim of the article is to present a case study related to implementation of cleaner production (CP) process with the concept of minimizing emissions versus the end of pipe (EOP) approach within pharmaceutical industry. The idea is to move beyond simple pollution control by technology improvement and prevention of organic solvents emission into the atmosphere. Furthermore, cost-effectiveness of the suggested approach is evaluated compared to traditional concepts of polluted air treatment, ensuring both environmentally friendly and effective production of film coated tablets. Technological changes to improve the impact on the environment have been applied already in many industries as well as in pharmaceutical manufacturing. However, more effort is to be made in order to further decrease particularly VOCs emission into the atmosphere. An analysis is provided to stimulate a proactive approach in this field towards completely eliminating the use of organic solvents from film-coating systems in the production of the pharmaceutical solid dosage forms. The new way of addressing the costs actually associated with embracing cleaner technologies, which are mostly related to regulatory aspects in pharmaceutical industry, is aimed to promote the change in culture, as well as to be applied in the decision making process for other pharmaceutical facilities still using organic solvents based coatings in the manufacturing of tablets. The significance of the small scale projects is additionally emphasized considering the magnitude of the world generic market.",
publisher = "Elsevier Sci Ltd, Oxford",
journal = "Journal of Cleaner Production",
title = "Cleaner production aspects of tablet coating process in pharmaceutical industry: problem of VOCs emission",
pages = "132-123",
volume = "44",
doi = "10.1016/j.jclepro.2013.01.004"
}

Boltić, Z., Ružić, N. Lj., Jovanović, M., Mihajlović, M., Jovanović, J.,& Petrović, S.. (2013). Cleaner production aspects of tablet coating process in pharmaceutical industry: problem of VOCs emission. in Journal of Cleaner Production
Elsevier Sci Ltd, Oxford., 44, 123-132.
https://doi.org/10.1016/j.jclepro.2013.01.004

Boltić Z, Ružić NL, Jovanović M, Mihajlović M, Jovanović J, Petrović S. Cleaner production aspects of tablet coating process in pharmaceutical industry: problem of VOCs emission. in Journal of Cleaner Production. 2013;44:123-132.
doi:10.1016/j.jclepro.2013.01.004 .

Boltić, Zorana, Ružić, Nenad Lj., Jovanović, Mica, Mihajlović, Marina, Jovanović, Jovan, Petrović, Slobodan, "Cleaner production aspects of tablet coating process in pharmaceutical industry: problem of VOCs emission" in Journal of Cleaner Production, 44 (2013):123-132,
https://doi.org/10.1016/j.jclepro.2013.01.004 . .

TY  - JOUR
AU  - Kijevčanin, Mirjana
AU  - Živković, Emila
AU  - Đorđević, Bojan D.
AU  - Radović, Ivona
AU  - Jovanović, Jovan
AU  - Šerbanović, Slobodan P.
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2512
AB  - Densities, viscosities and refractive indices of four binary systems consisting of pyridine with mono-, di-, and three- hydroxyl alcohols (1-propanol, 1,2-propanediol, 1,3-propanediol, and glycerol) were measured at eight temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15, and 323.15) K and atmospheric pressure. From these data, excess molar volumes, viscosity deviations and deviations in refractive indices were calculated and fitted to the Redlich-Kister equation. The obtained results have been analyzed in terms of specific molecular interactions and mixing behavior between mixture components, taking into considerations effect of number and position of OH groups in polyols, as well as the influence of temperature on them. The modeling of V-E binary data was performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and CEOS/G(E) mixing rule introduced by Twu, Coon, Bluck, and Tilton (TCBT). The refractive indices of binary mixtures were predicted by various mixing rules and compared with experimental data. The viscosity modeling was done by two types of models: predictive UNIFAC-VISCO and correlative Teja-Rice and McAlister equations. In addition, due to the high importance of the prediction models, the experimental values of viscosity were used to determine the interaction parameters of following groups C6H5N-CH3, C6H5N-CH2, C6H5N-OH, C6H5N-CH, CH-CH3, CH-CH2, and CH-OH for their application in the UNIFAC-VISCO model.
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Journal of Chemical Thermodynamics
T1  - Experimental determination and modeling of excess molar volumes, viscosities and refractive indices of the binary systems (pyridine+1-propanol,+1,2-propanediol,+1,3-propanediol, and plus glycerol). New UNIFAC-VISCO parameters determination
EP  - 56
SP  - 49
VL  - 56
DO  - 10.1016/j.jct.2012.06.031
ER  - 

@article{
author = "Kijevčanin, Mirjana and Živković, Emila and Đorđević, Bojan D. and Radović, Ivona and Jovanović, Jovan and Šerbanović, Slobodan P.",
year = "2013",
abstract = "Densities, viscosities and refractive indices of four binary systems consisting of pyridine with mono-, di-, and three- hydroxyl alcohols (1-propanol, 1,2-propanediol, 1,3-propanediol, and glycerol) were measured at eight temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15, and 323.15) K and atmospheric pressure. From these data, excess molar volumes, viscosity deviations and deviations in refractive indices were calculated and fitted to the Redlich-Kister equation. The obtained results have been analyzed in terms of specific molecular interactions and mixing behavior between mixture components, taking into considerations effect of number and position of OH groups in polyols, as well as the influence of temperature on them. The modeling of V-E binary data was performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and CEOS/G(E) mixing rule introduced by Twu, Coon, Bluck, and Tilton (TCBT). The refractive indices of binary mixtures were predicted by various mixing rules and compared with experimental data. The viscosity modeling was done by two types of models: predictive UNIFAC-VISCO and correlative Teja-Rice and McAlister equations. In addition, due to the high importance of the prediction models, the experimental values of viscosity were used to determine the interaction parameters of following groups C6H5N-CH3, C6H5N-CH2, C6H5N-OH, C6H5N-CH, CH-CH3, CH-CH2, and CH-OH for their application in the UNIFAC-VISCO model.",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Journal of Chemical Thermodynamics",
title = "Experimental determination and modeling of excess molar volumes, viscosities and refractive indices of the binary systems (pyridine+1-propanol,+1,2-propanediol,+1,3-propanediol, and plus glycerol). New UNIFAC-VISCO parameters determination",
pages = "56-49",
volume = "56",
doi = "10.1016/j.jct.2012.06.031"
}

Kijevčanin, M., Živković, E., Đorđević, B. D., Radović, I., Jovanović, J.,& Šerbanović, S. P.. (2013). Experimental determination and modeling of excess molar volumes, viscosities and refractive indices of the binary systems (pyridine+1-propanol,+1,2-propanediol,+1,3-propanediol, and plus glycerol). New UNIFAC-VISCO parameters determination. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 56, 49-56.
https://doi.org/10.1016/j.jct.2012.06.031

Kijevčanin M, Živković E, Đorđević BD, Radović I, Jovanović J, Šerbanović SP. Experimental determination and modeling of excess molar volumes, viscosities and refractive indices of the binary systems (pyridine+1-propanol,+1,2-propanediol,+1,3-propanediol, and plus glycerol). New UNIFAC-VISCO parameters determination. in Journal of Chemical Thermodynamics. 2013;56:49-56.
doi:10.1016/j.jct.2012.06.031 .

Kijevčanin, Mirjana, Živković, Emila, Đorđević, Bojan D., Radović, Ivona, Jovanović, Jovan, Šerbanović, Slobodan P., "Experimental determination and modeling of excess molar volumes, viscosities and refractive indices of the binary systems (pyridine+1-propanol,+1,2-propanediol,+1,3-propanediol, and plus glycerol). New UNIFAC-VISCO parameters determination" in Journal of Chemical Thermodynamics, 56 (2013):49-56,
https://doi.org/10.1016/j.jct.2012.06.031 . .

TY  - JOUR
AU  - Pesić, Radmilo
AU  - Jovanović, Mica
AU  - Jovanović, Jovan
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2446
AB  - The paper presents a model of seasonal water pricing (SWP) aimed primarily at diminishing excessive fresh water use in the city of Belgrade. Seasonal prices are determined on meteorological observations of the average monthly temperatures and the total monthly precipitations in the period from 2000 to 2010, and their deviations from the thirty year normal levels. The SWP operation is based on an ex-post price determination, and it conveys a signal to water users on resource scarcity. Not knowing ex ante how high their monthly bill is going to be, but aware of the price-setting rule, consumers will be in a situation to change their pattern of behaviour towards a more sustainable water use. Potential of the SWP model implementation are a) pushing consumers towards rationality, b) valuable resource conservation and c) enabling the water supply company to cover peak-season supply and the related costs. The SWP model has been created for the Belgrade Water and Wastewater Company, but might be easily implemented in all other cities with the same problems.
PB  - Elsevier Sci Ltd, Oxford
T2  - Journal of Cleaner Production
T1  - Seasonal water pricing using meteorological data: case study of Belgrade
EP  - 151
SP  - 147
VL  - 60
DO  - 10.1016/j.jclepro.2012.10.037
ER  - 

@article{
author = "Pesić, Radmilo and Jovanović, Mica and Jovanović, Jovan",
year = "2013",
abstract = "The paper presents a model of seasonal water pricing (SWP) aimed primarily at diminishing excessive fresh water use in the city of Belgrade. Seasonal prices are determined on meteorological observations of the average monthly temperatures and the total monthly precipitations in the period from 2000 to 2010, and their deviations from the thirty year normal levels. The SWP operation is based on an ex-post price determination, and it conveys a signal to water users on resource scarcity. Not knowing ex ante how high their monthly bill is going to be, but aware of the price-setting rule, consumers will be in a situation to change their pattern of behaviour towards a more sustainable water use. Potential of the SWP model implementation are a) pushing consumers towards rationality, b) valuable resource conservation and c) enabling the water supply company to cover peak-season supply and the related costs. The SWP model has been created for the Belgrade Water and Wastewater Company, but might be easily implemented in all other cities with the same problems.",
publisher = "Elsevier Sci Ltd, Oxford",
journal = "Journal of Cleaner Production",
title = "Seasonal water pricing using meteorological data: case study of Belgrade",
pages = "151-147",
volume = "60",
doi = "10.1016/j.jclepro.2012.10.037"
}

Pesić, R., Jovanović, M.,& Jovanović, J.. (2013). Seasonal water pricing using meteorological data: case study of Belgrade. in Journal of Cleaner Production
Elsevier Sci Ltd, Oxford., 60, 147-151.
https://doi.org/10.1016/j.jclepro.2012.10.037

Pesić R, Jovanović M, Jovanović J. Seasonal water pricing using meteorological data: case study of Belgrade. in Journal of Cleaner Production. 2013;60:147-151.
doi:10.1016/j.jclepro.2012.10.037 .

Pesić, Radmilo, Jovanović, Mica, Jovanović, Jovan, "Seasonal water pricing using meteorological data: case study of Belgrade" in Journal of Cleaner Production, 60 (2013):147-151,
https://doi.org/10.1016/j.jclepro.2012.10.037 . .

TY  - JOUR
AU  - Pesić, Radmilo
AU  - Jovanović, Mica
AU  - Jovanović, Jovan
PY  - 2012
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2168
AB  - The paper presents a model of seasonal water pricing (SWP) aimed primarily at diminishing excessive fresh water use in the city of Belgrade. Seasonal prices are determined on meteorological observations of the average monthly temperatures and the total monthly precipitations in the period from 2000 to 2010, and their deviations from the thirty year normal levels. The SWP operation is based on an ex-post price determination, and it conveys a signal to water users on resource scarcity. Not knowing ex ante how high their monthly bill is going to be, but aware of the price-setting rule, consumers will be in a situation to change their pattern of behaviour towards a more sustainable water use. Potential of the SWP model implementation are a) pushing consumers towards rationality, b) valuable resource conservation and c) enabling the water supply company to cover peak-season supply and the related costs. The SWP model has been created for the Belgrade Water and Wastewater Company, but might be easily implemented in all other cities with the same problems.
PB  - Elsevier Sci Ltd, Oxford
T2  - Journal of Cleaner Production
T1  - Seasonal water pricing using meteorological data: case study of Belgrade
EP  - 303
SP  - 299
VL  - 37
DO  - 10.1016/j.jclepro.2012.07.031
ER  - 

@article{
author = "Pesić, Radmilo and Jovanović, Mica and Jovanović, Jovan",
year = "2012",
abstract = "The paper presents a model of seasonal water pricing (SWP) aimed primarily at diminishing excessive fresh water use in the city of Belgrade. Seasonal prices are determined on meteorological observations of the average monthly temperatures and the total monthly precipitations in the period from 2000 to 2010, and their deviations from the thirty year normal levels. The SWP operation is based on an ex-post price determination, and it conveys a signal to water users on resource scarcity. Not knowing ex ante how high their monthly bill is going to be, but aware of the price-setting rule, consumers will be in a situation to change their pattern of behaviour towards a more sustainable water use. Potential of the SWP model implementation are a) pushing consumers towards rationality, b) valuable resource conservation and c) enabling the water supply company to cover peak-season supply and the related costs. The SWP model has been created for the Belgrade Water and Wastewater Company, but might be easily implemented in all other cities with the same problems.",
publisher = "Elsevier Sci Ltd, Oxford",
journal = "Journal of Cleaner Production",
title = "Seasonal water pricing using meteorological data: case study of Belgrade",
pages = "303-299",
volume = "37",
doi = "10.1016/j.jclepro.2012.07.031"
}

Pesić, R., Jovanović, M.,& Jovanović, J.. (2012). Seasonal water pricing using meteorological data: case study of Belgrade. in Journal of Cleaner Production
Elsevier Sci Ltd, Oxford., 37, 299-303.
https://doi.org/10.1016/j.jclepro.2012.07.031

Pesić R, Jovanović M, Jovanović J. Seasonal water pricing using meteorological data: case study of Belgrade. in Journal of Cleaner Production. 2012;37:299-303.
doi:10.1016/j.jclepro.2012.07.031 .

Pesić, Radmilo, Jovanović, Mica, Jovanović, Jovan, "Seasonal water pricing using meteorological data: case study of Belgrade" in Journal of Cleaner Production, 37 (2012):299-303,
https://doi.org/10.1016/j.jclepro.2012.07.031 . .

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Knežević-Stevanović, Anđela
AU  - Grozdanić, Dušan K.
PY  - 2011
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1815
AB  - A new method for estimating high pressure liquid heat capacities based on molecular structure and group contribution is proposed. A common set of structural groups was employed. The method was developed using 67 sets of 43 organic compounds with 3449 experimental heat capacity data. A small number of measured compounds, data points per compound and other comparable methods were observed. This is a simple first-order approximation with acceptable accuracy of 2.55 %.
AB  - Predložen je novi metod za predskazivanje vrednosti izobarskog toplotnog kapaciteta tečnosti na visokom pritisku na osnovu molekulske strukture supstance i vrednosti doprinosa grupa u molekulu. Metod je razvijen korišćenjem 67 setova eksperimentalnih podataka za 43 različite organske supstance sa ukupno 3449 podataka. Postojanje eksperimentalnih podataka za mali broj različitih supstanci uzrokovao je ograničen broj doprinosa grupa. Predloženi model daje prihvatljivo srednje procentualno odstupanje od 2,55 %. U literaturi nije pronađen ni jedan metod za predskazivanje vrednosti izobarskog toplotnog kapaciteta organskih tečnosti na visokom pritisku.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method
T1  - Predskazivanje toplotnog kapaciteta organskih tečnosti na visokom pritisku pomoću metode doprinosa grupa
EP  - 423
IS  - 3
SP  - 417
VL  - 76
UR  - https://hdl.handle.net/21.15107/rcub_technorep_1815
ER  - 

@article{
author = "Jovanović, Jovan and Knežević-Stevanović, Anđela and Grozdanić, Dušan K.",
year = "2011",
abstract = "A new method for estimating high pressure liquid heat capacities based on molecular structure and group contribution is proposed. A common set of structural groups was employed. The method was developed using 67 sets of 43 organic compounds with 3449 experimental heat capacity data. A small number of measured compounds, data points per compound and other comparable methods were observed. This is a simple first-order approximation with acceptable accuracy of 2.55 %., Predložen je novi metod za predskazivanje vrednosti izobarskog toplotnog kapaciteta tečnosti na visokom pritisku na osnovu molekulske strukture supstance i vrednosti doprinosa grupa u molekulu. Metod je razvijen korišćenjem 67 setova eksperimentalnih podataka za 43 različite organske supstance sa ukupno 3449 podataka. Postojanje eksperimentalnih podataka za mali broj različitih supstanci uzrokovao je ograničen broj doprinosa grupa. Predloženi model daje prihvatljivo srednje procentualno odstupanje od 2,55 %. U literaturi nije pronađen ni jedan metod za predskazivanje vrednosti izobarskog toplotnog kapaciteta organskih tečnosti na visokom pritisku.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method, Predskazivanje toplotnog kapaciteta organskih tečnosti na visokom pritisku pomoću metode doprinosa grupa",
pages = "423-417",
number = "3",
volume = "76",
url = "https://hdl.handle.net/21.15107/rcub_technorep_1815"
}

Jovanović, J., Knežević-Stevanović, A.,& Grozdanić, D. K.. (2011). Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 76(3), 417-423.
https://hdl.handle.net/21.15107/rcub_technorep_1815

Jovanović J, Knežević-Stevanović A, Grozdanić DK. Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method. in Journal of the Serbian Chemical Society. 2011;76(3):417-423.
https://hdl.handle.net/21.15107/rcub_technorep_1815 .

Jovanović, Jovan, Knežević-Stevanović, Anđela, Grozdanić, Dušan K., "Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method" in Journal of the Serbian Chemical Society, 76, no. 3 (2011):417-423,
https://hdl.handle.net/21.15107/rcub_technorep_1815 .

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Grozdanić, Dušan K.
PY  - 2010
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1599
AB  - A reliable model for the prediction of the heat of vaporization for n-alkanes at 298.15 K with the number of carbon atoms and normal boiling point as the only input parameters is recommended. The new model is compared with other literature models and was found to give the best results with absolute mean percentage deviation of 0.81 % and maximum absolute percentage deviation of 2.93 %.
AB  - U ovom radu predložen je pouzdan model za procenu vrednosti toplote isparavanja n-alkana na temperaturi 298,15 K sa brojem ugljenikovih atoma i normalnom temperaturom ključanja, kao jedinim potrebnim vrednostima. Predloženi model upoređen je sa postojećim odgovarajućim modelima i dao je najbolje, kako srednje procentualno odstupanje 0,81 %, tako i najmanju vrednost maksimalnog procentualnog odstupanja 2,93 %.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Reliable prediction of heat of vaporization of n-alkanes at 298.15 K
T1  - Pouzdan model za predskazivanje toplote isparavanja n-alkana na 298,15 K
EP  - 1003
IS  - 7
SP  - 997
VL  - 75
UR  - https://hdl.handle.net/21.15107/rcub_technorep_1599
ER  - 

@article{
author = "Jovanović, Jovan and Grozdanić, Dušan K.",
year = "2010",
abstract = "A reliable model for the prediction of the heat of vaporization for n-alkanes at 298.15 K with the number of carbon atoms and normal boiling point as the only input parameters is recommended. The new model is compared with other literature models and was found to give the best results with absolute mean percentage deviation of 0.81 % and maximum absolute percentage deviation of 2.93 %., U ovom radu predložen je pouzdan model za procenu vrednosti toplote isparavanja n-alkana na temperaturi 298,15 K sa brojem ugljenikovih atoma i normalnom temperaturom ključanja, kao jedinim potrebnim vrednostima. Predloženi model upoređen je sa postojećim odgovarajućim modelima i dao je najbolje, kako srednje procentualno odstupanje 0,81 %, tako i najmanju vrednost maksimalnog procentualnog odstupanja 2,93 %.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Reliable prediction of heat of vaporization of n-alkanes at 298.15 K, Pouzdan model za predskazivanje toplote isparavanja n-alkana na 298,15 K",
pages = "1003-997",
number = "7",
volume = "75",
url = "https://hdl.handle.net/21.15107/rcub_technorep_1599"
}

Jovanović, J.,& Grozdanić, D. K.. (2010). Reliable prediction of heat of vaporization of n-alkanes at 298.15 K. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 75(7), 997-1003.
https://hdl.handle.net/21.15107/rcub_technorep_1599

Jovanović J, Grozdanić DK. Reliable prediction of heat of vaporization of n-alkanes at 298.15 K. in Journal of the Serbian Chemical Society. 2010;75(7):997-1003.
https://hdl.handle.net/21.15107/rcub_technorep_1599 .

Jovanović, Jovan, Grozdanić, Dušan K., "Reliable prediction of heat of vaporization of n-alkanes at 298.15 K" in Journal of the Serbian Chemical Society, 75, no. 7 (2010):997-1003,
https://hdl.handle.net/21.15107/rcub_technorep_1599 .

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Jovanović, Mića
AU  - Jovanović, Ana
AU  - Marinović, Vedrana
PY  - 2010
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1695
AB  - This work studies the introduction of cleaner production (UP) in the tank farm of the Pancevo Oil Refinery. From 2003 to 2008, substantial investments in storage technology and equipment were made in order to minimize the emissions of volatile organic compounds (VOCs). This article analyzes the effects of the CP activities using a model of tank farm emissions before and after reconstruction. US EPA TANKS software was used in order to develop a comprehensive model of the tank farm emissions. The year 2006 was accepted as representative for the analyses and related technical and production data as well as meteorological information were employed in the development of the model. The results show that the total VOC emissions were 37.6% lower after reconstruction and that the emissions of the major pollutant benzene were decreased by 62.7%. The effects of the CP activities were analyzed through the reduction of ecological damage, elements related to the operating costs, liability issues and the company's image. Future tank farm reconstruction activities in the Oil Refinery, Pancevo were proposed and their environmental effects predicted. An indicator of the expected decrease in VOC pollution was developed and quantified, with the aim of its use for quick calculations in similar cases.
PB  - Elsevier Sci Ltd, Oxford
T2  - Journal of Cleaner Production
T1  - Introduction of cleaner production in the tank farm of the Pancevo Oil Refinery, Serbia
EP  - 798
IS  - 8
SP  - 791
VL  - 18
DO  - 10.1016/j.jclepro.2010.01.002
ER  - 

@article{
author = "Jovanović, Jovan and Jovanović, Mića and Jovanović, Ana and Marinović, Vedrana",
year = "2010",
abstract = "This work studies the introduction of cleaner production (UP) in the tank farm of the Pancevo Oil Refinery. From 2003 to 2008, substantial investments in storage technology and equipment were made in order to minimize the emissions of volatile organic compounds (VOCs). This article analyzes the effects of the CP activities using a model of tank farm emissions before and after reconstruction. US EPA TANKS software was used in order to develop a comprehensive model of the tank farm emissions. The year 2006 was accepted as representative for the analyses and related technical and production data as well as meteorological information were employed in the development of the model. The results show that the total VOC emissions were 37.6% lower after reconstruction and that the emissions of the major pollutant benzene were decreased by 62.7%. The effects of the CP activities were analyzed through the reduction of ecological damage, elements related to the operating costs, liability issues and the company's image. Future tank farm reconstruction activities in the Oil Refinery, Pancevo were proposed and their environmental effects predicted. An indicator of the expected decrease in VOC pollution was developed and quantified, with the aim of its use for quick calculations in similar cases.",
publisher = "Elsevier Sci Ltd, Oxford",
journal = "Journal of Cleaner Production",
title = "Introduction of cleaner production in the tank farm of the Pancevo Oil Refinery, Serbia",
pages = "798-791",
number = "8",
volume = "18",
doi = "10.1016/j.jclepro.2010.01.002"
}

Jovanović, J., Jovanović, M., Jovanović, A.,& Marinović, V.. (2010). Introduction of cleaner production in the tank farm of the Pancevo Oil Refinery, Serbia. in Journal of Cleaner Production
Elsevier Sci Ltd, Oxford., 18(8), 791-798.
https://doi.org/10.1016/j.jclepro.2010.01.002

Jovanović J, Jovanović M, Jovanović A, Marinović V. Introduction of cleaner production in the tank farm of the Pancevo Oil Refinery, Serbia. in Journal of Cleaner Production. 2010;18(8):791-798.
doi:10.1016/j.jclepro.2010.01.002 .

Jovanović, Jovan, Jovanović, Mića, Jovanović, Ana, Marinović, Vedrana, "Introduction of cleaner production in the tank farm of the Pancevo Oil Refinery, Serbia" in Journal of Cleaner Production, 18, no. 8 (2010):791-798,
https://doi.org/10.1016/j.jclepro.2010.01.002 . .

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Knežević-Stevanović, Anđela
AU  - Grozdanić, Dušan K.
PY  - 2009
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1489
AB  - A new empirical equation for liquid heat capacity calculation, as a function of temperature and pressure is recommended. This four-parameter equation was tested and compared to the four-parameter equation developed by Guseinov et al. (1988), five-parameter equation developed by Garg et al. (1993) and nine-parameter equation developed by Nakagawa et al. (1993), using 73 sets with 4395 literature experimental heat capacity data for 46 chemical compounds. The obtained results indicate that the proposed four-parameter equation gives in many cases better results than the tested four- and five-parameter equations and in few cases even better than the nine-parameter equation.
PB  - Elsevier, Amsterdam
T2  - Journal of the Taiwan Institute of Chemical Engineers
T1  - An empirical equation for temperature and pressure dependence of liquid heat capacity
EP  - 109
IS  - 1
SP  - 105
VL  - 40
DO  - 10.1016/j.jtice.2008.07.001
ER  - 

@article{
author = "Jovanović, Jovan and Knežević-Stevanović, Anđela and Grozdanić, Dušan K.",
year = "2009",
abstract = "A new empirical equation for liquid heat capacity calculation, as a function of temperature and pressure is recommended. This four-parameter equation was tested and compared to the four-parameter equation developed by Guseinov et al. (1988), five-parameter equation developed by Garg et al. (1993) and nine-parameter equation developed by Nakagawa et al. (1993), using 73 sets with 4395 literature experimental heat capacity data for 46 chemical compounds. The obtained results indicate that the proposed four-parameter equation gives in many cases better results than the tested four- and five-parameter equations and in few cases even better than the nine-parameter equation.",
publisher = "Elsevier, Amsterdam",
journal = "Journal of the Taiwan Institute of Chemical Engineers",
title = "An empirical equation for temperature and pressure dependence of liquid heat capacity",
pages = "109-105",
number = "1",
volume = "40",
doi = "10.1016/j.jtice.2008.07.001"
}

Jovanović, J., Knežević-Stevanović, A.,& Grozdanić, D. K.. (2009). An empirical equation for temperature and pressure dependence of liquid heat capacity. in Journal of the Taiwan Institute of Chemical Engineers
Elsevier, Amsterdam., 40(1), 105-109.
https://doi.org/10.1016/j.jtice.2008.07.001

Jovanović J, Knežević-Stevanović A, Grozdanić DK. An empirical equation for temperature and pressure dependence of liquid heat capacity. in Journal of the Taiwan Institute of Chemical Engineers. 2009;40(1):105-109.
doi:10.1016/j.jtice.2008.07.001 .

Jovanović, Jovan, Knežević-Stevanović, Anđela, Grozdanić, Dušan K., "An empirical equation for temperature and pressure dependence of liquid heat capacity" in Journal of the Taiwan Institute of Chemical Engineers, 40, no. 1 (2009):105-109,
https://doi.org/10.1016/j.jtice.2008.07.001 . .

TY  - THES
AU  - Jovanović, Jovan
PY  - 2009
UR  - http://eteze.bg.ac.rs/application/showtheses?thesesId=647
UR  - https://fedorabg.bg.ac.rs/fedora/get/o:6851/bdef:Content/download
UR  - http://vbs.rs/scripts/cobiss?command=DISPLAY&base=70036&RID=35600399
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4591
AB  - Review and comparation (analyze) of the litetrature and new models for correlation and prediction of isobaric heat capacity of the pure liquids. Newly formed databases and computer programs for maipulation with them are also presented. Review of the nine correlation models given in literature for isobaric saturated liquid heat capacity are presented in the third section, after introduction and theoretic backgroud. New model is tested on selected 35 compounds. Results and comparation with literature models indicate that new model, with average percent error pav 0.16 % is among the best models. Furthemore, in the area close to the critical point, results with the new model are the best, with average percent error 0.64 %. In fourth section 15 literature models for prediction of isobaric saturated liquid heat capacity are presented. New prediction model for alkanes is tested on 39 compounds. Results and comparation with selected literature models indicate that new model, with average percent error pav 1.99 % is the best. Review of the four literature correlation models for isobaric liquid heat capacity are presented in the fifth section. New model is presented and tested on 75 sets of literature experimental data. Results and comparation with literature correlation models indicate that new model, with average percent error pav 1.62 % is among the best models. Furthemore, new model is aplicable for experimental datasets given at the fixed pressure. In sixth section 20 literature models for prediction of isobaric liquid heat capacity are presented. Ferthemore, developed prediction model, is tested on 154 datasets. Results and comparation with selected literature models indicate that new model, can be used for prediction in wide ranges of temperatures and pressures, with average percent error pav 2.04 %. Developed liquid and saturated liquid experimental heat capacities databases, containing 1134 and 524 datasets, and utillity computer programs for correlation (CPLKOR and CPLSKOR) and prediction (CPLPRED and CPLSPRED) are presented in seventh chapter.
AB  - U ovom radu je dat pregled i analiza kvaliteta i primenljivosti postojećih i novorazvijenih modela za korelisanje i predskazivanje izobarskog toplotnog kapaciteta čistih tečnosti. Istovremeno, predstavljena je novoformirana baza eksperimentalnih podataka i odgovarajući programi koji, sa jedne strane, omogućavaju rad sa njom, a sa druge, korelisanje i predskazivanje pomoću analiziranih modela. U trećem delu rada, nakon uvoda i teoretskih osnova, dat je pregled 9 literaturnih modela za korelisanje toplotnog kapaciteta zasićene tečnosti i prikazan razvoj novog modela. Izvršena je analiza svih modela uz pomoć novoformirane baze podataka i dat kritički osvrt na njihov kvalitet i primenljivost. Na izabranih 35 supstanci, novi model je pokazao dobre rezultate, sa srednjom greškom od 0,16%. U oblasti oko kritične tačke novi model je dao najbolje rezultate, sa srednjom greškom 0,64%. U četvrtom poglavlju predstavljeno je i 15 postojećih modela za predskazivanje toplotnog kapaciteta na liniji zasićene tečnosti. Razvijen je novi model za predskazivanje toplotnog kapaciteta zasićene tečnosti 39 alkana i izvršena uporedna analiza sa odabranim literaturnim modelima. Predloženi model je pokazao najbolje rezultate na testiranih 39 alkana, uz srednju grešku od 1,99%. U petom delu rada su prezentovana četiri modela za korelisanje toplotnog kapaciteta tečnosti na višim pritiscima pronađena u literaturi. Novorazvijeni model je analiziran i upoređen sa literaturnim modelima. Testiranjem na 73 seta podataka dobijena je srednja greška od 1,62%, uz mogućnost obrade i setova podataka sa konstantnim pritiskom. U šestom poglavlju je prikazano 20 literaturnih modela za predskazivanje toplotnog kapaciteta tečnosti. Testirani su, zajedno sa novim modelom, na 154 seta podataka, pri čemu je nov model pokazao srednju grešku od 2,04%, uz mogućnost primene u širokim intervalima temperature i pritiska. U sedmom delu rada je dat osvrt na formirane baze podataka i odgovarajuće programe. Baza eksperimentalnih podataka toplotnih kapaciteta zasićenih tečnosti sadrži 1134, a tečnosti 524 seta. Razvijeni su i programi CPLSKOR (za korelisanje vrednosti toplotnog kapaciteta zasićene tečnosti), CPLSPRED (za predskazivanje vrednosti toplotnog kapaciteta zasićene tečnosti), CPLKOR (za korelisanje vrednosti toplotnog kapaciteta tečnosti) i CPLPRED (za predskazivanje vrednosti toplotnog kapaciteta tečnosti).
PB  - Univerzitet u Beogradu, Tehnološko-metalurški fakultet
T1  - Isobaric liquid heat capacity correlation and prediction models development
T1  - Razvoj modela za korelisanje i predskazivanje vrednosti izobarskog toplotnog kapaciteta tečnosti
UR  - https://hdl.handle.net/21.15107/rcub_technorep_4591
ER  - 

@phdthesis{
author = "Jovanović, Jovan",
year = "2009",
abstract = "Review and comparation (analyze) of the litetrature and new models for correlation and prediction of isobaric heat capacity of the pure liquids. Newly formed databases and computer programs for maipulation with them are also presented. Review of the nine correlation models given in literature for isobaric saturated liquid heat capacity are presented in the third section, after introduction and theoretic backgroud. New model is tested on selected 35 compounds. Results and comparation with literature models indicate that new model, with average percent error pav 0.16 % is among the best models. Furthemore, in the area close to the critical point, results with the new model are the best, with average percent error 0.64 %. In fourth section 15 literature models for prediction of isobaric saturated liquid heat capacity are presented. New prediction model for alkanes is tested on 39 compounds. Results and comparation with selected literature models indicate that new model, with average percent error pav 1.99 % is the best. Review of the four literature correlation models for isobaric liquid heat capacity are presented in the fifth section. New model is presented and tested on 75 sets of literature experimental data. Results and comparation with literature correlation models indicate that new model, with average percent error pav 1.62 % is among the best models. Furthemore, new model is aplicable for experimental datasets given at the fixed pressure. In sixth section 20 literature models for prediction of isobaric liquid heat capacity are presented. Ferthemore, developed prediction model, is tested on 154 datasets. Results and comparation with selected literature models indicate that new model, can be used for prediction in wide ranges of temperatures and pressures, with average percent error pav 2.04 %. Developed liquid and saturated liquid experimental heat capacities databases, containing 1134 and 524 datasets, and utillity computer programs for correlation (CPLKOR and CPLSKOR) and prediction (CPLPRED and CPLSPRED) are presented in seventh chapter., U ovom radu je dat pregled i analiza kvaliteta i primenljivosti postojećih i novorazvijenih modela za korelisanje i predskazivanje izobarskog toplotnog kapaciteta čistih tečnosti. Istovremeno, predstavljena je novoformirana baza eksperimentalnih podataka i odgovarajući programi koji, sa jedne strane, omogućavaju rad sa njom, a sa druge, korelisanje i predskazivanje pomoću analiziranih modela. U trećem delu rada, nakon uvoda i teoretskih osnova, dat je pregled 9 literaturnih modela za korelisanje toplotnog kapaciteta zasićene tečnosti i prikazan razvoj novog modela. Izvršena je analiza svih modela uz pomoć novoformirane baze podataka i dat kritički osvrt na njihov kvalitet i primenljivost. Na izabranih 35 supstanci, novi model je pokazao dobre rezultate, sa srednjom greškom od 0,16%. U oblasti oko kritične tačke novi model je dao najbolje rezultate, sa srednjom greškom 0,64%. U četvrtom poglavlju predstavljeno je i 15 postojećih modela za predskazivanje toplotnog kapaciteta na liniji zasićene tečnosti. Razvijen je novi model za predskazivanje toplotnog kapaciteta zasićene tečnosti 39 alkana i izvršena uporedna analiza sa odabranim literaturnim modelima. Predloženi model je pokazao najbolje rezultate na testiranih 39 alkana, uz srednju grešku od 1,99%. U petom delu rada su prezentovana četiri modela za korelisanje toplotnog kapaciteta tečnosti na višim pritiscima pronađena u literaturi. Novorazvijeni model je analiziran i upoređen sa literaturnim modelima. Testiranjem na 73 seta podataka dobijena je srednja greška od 1,62%, uz mogućnost obrade i setova podataka sa konstantnim pritiskom. U šestom poglavlju je prikazano 20 literaturnih modela za predskazivanje toplotnog kapaciteta tečnosti. Testirani su, zajedno sa novim modelom, na 154 seta podataka, pri čemu je nov model pokazao srednju grešku od 2,04%, uz mogućnost primene u širokim intervalima temperature i pritiska. U sedmom delu rada je dat osvrt na formirane baze podataka i odgovarajuće programe. Baza eksperimentalnih podataka toplotnih kapaciteta zasićenih tečnosti sadrži 1134, a tečnosti 524 seta. Razvijeni su i programi CPLSKOR (za korelisanje vrednosti toplotnog kapaciteta zasićene tečnosti), CPLSPRED (za predskazivanje vrednosti toplotnog kapaciteta zasićene tečnosti), CPLKOR (za korelisanje vrednosti toplotnog kapaciteta tečnosti) i CPLPRED (za predskazivanje vrednosti toplotnog kapaciteta tečnosti).",
publisher = "Univerzitet u Beogradu, Tehnološko-metalurški fakultet",
title = "Isobaric liquid heat capacity correlation and prediction models development, Razvoj modela za korelisanje i predskazivanje vrednosti izobarskog toplotnog kapaciteta tečnosti",
url = "https://hdl.handle.net/21.15107/rcub_technorep_4591"
}

Jovanović, J.. (2009). Isobaric liquid heat capacity correlation and prediction models development. 
Univerzitet u Beogradu, Tehnološko-metalurški fakultet..
https://hdl.handle.net/21.15107/rcub_technorep_4591

Jovanović J. Isobaric liquid heat capacity correlation and prediction models development. 2009;.
https://hdl.handle.net/21.15107/rcub_technorep_4591 .

Jovanović, Jovan, "Isobaric liquid heat capacity correlation and prediction models development" (2009),
https://hdl.handle.net/21.15107/rcub_technorep_4591 .

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Grozdanić, Dušan K.
PY  - 2008
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1231
AB  - Twenty-seven selected equations were tested on 162 compounds with 1958 calorimetric data for their abilities to reflect the temperature influence on the heat of vaporization of pure compounds. A new equation is recommended (overall percent deviation 0.27% and percent deviation 0.59% above 0.9T(r)).
PB  - Korean Institute Chemical  Engineers, Seoul
T2  - Korean Journal of Chemical Engineering
T1  - A correlation for heat of vaporization of pure compounds
EP  - 1508
IS  - 6
SP  - 1499
VL  - 25
DO  - 10.1007/s11814-008-0247-3
ER  - 

@article{
author = "Jovanović, Jovan and Grozdanić, Dušan K.",
year = "2008",
abstract = "Twenty-seven selected equations were tested on 162 compounds with 1958 calorimetric data for their abilities to reflect the temperature influence on the heat of vaporization of pure compounds. A new equation is recommended (overall percent deviation 0.27% and percent deviation 0.59% above 0.9T(r)).",
publisher = "Korean Institute Chemical  Engineers, Seoul",
journal = "Korean Journal of Chemical Engineering",
title = "A correlation for heat of vaporization of pure compounds",
pages = "1508-1499",
number = "6",
volume = "25",
doi = "10.1007/s11814-008-0247-3"
}

Jovanović, J.,& Grozdanić, D. K.. (2008). A correlation for heat of vaporization of pure compounds. in Korean Journal of Chemical Engineering
Korean Institute Chemical  Engineers, Seoul., 25(6), 1499-1508.
https://doi.org/10.1007/s11814-008-0247-3

Jovanović J, Grozdanić DK. A correlation for heat of vaporization of pure compounds. in Korean Journal of Chemical Engineering. 2008;25(6):1499-1508.
doi:10.1007/s11814-008-0247-3 .

Jovanović, Jovan, Grozdanić, Dušan K., "A correlation for heat of vaporization of pure compounds" in Korean Journal of Chemical Engineering, 25, no. 6 (2008):1499-1508,
https://doi.org/10.1007/s11814-008-0247-3 . .