TY  - JOUR
AU  - Ivanović, Marija
AU  - Knežević, Sanja
AU  - Radović, Ivona
AU  - Kljajević, Ljiljana
AU  - Mirković, Miljana
AU  - Nenadović, Miloš
AU  - Nenadović, Snežana
PY  - 2023
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/6311
AB  - Geopolymers have excellent physical and mechanical properties, so they can be used as a substitute for ordinary polymers. Geopolymers are ceramic materials, which exhibit the property of brittleness, which can be a limitation in some structural applications. To overcome this shortcoming, a new group of materials (organic geopolymers) was developed. The aim of this work is the synthesis of organic (hybrid) geopolymers. A geopolymer based on metakaolin was synthesized as a reference sample, while polyvinyl alcohol was added as an organic phase for synthesizing a hybrid geopolymer. It was concluded that the systems follow the rule of behavior in liquid systems. The chemical composition of the samples was determined by X-ray fluorescence analysis (XRF). Structural and phase characterization of hybrid and reference materials were analyzed using X-ray diffraction (XRD)and Fourier-transform infrared spectroscopy (FTIR), which revealed new phases in the PVA-added samples. The results show that the content of added PVA in the reaction mixture affects the phase composition of the synthesized materials. To examine the possibility of adsorption of the samples, Ultraviolet-visible spectroscopy (UV/VIS) was used. The morphology was analyzed using a scanning electron microscope with energy dispersive spectroscopy (SEM/EDS), where efflorescence was observed and identified. After characterizing the geopolymer with the addition of PVA, we obtained a material that was far more porous than the basic sample, and we can conclude that we have synthesized a material that shows good mechanical properties.
PB  - MDPI
T2  - Sustainability (Switzerland)
T1  - Preparation and Characterization of Geopolymers Based on Metakaolin with the Addition of Organic Phase PVA
IS  - 5
SP  - 4441
VL  - 15
DO  - 10.3390/su15054441
ER  - 

@article{
author = "Ivanović, Marija and Knežević, Sanja and Radović, Ivona and Kljajević, Ljiljana and Mirković, Miljana and Nenadović, Miloš and Nenadović, Snežana",
year = "2023",
abstract = "Geopolymers have excellent physical and mechanical properties, so they can be used as a substitute for ordinary polymers. Geopolymers are ceramic materials, which exhibit the property of brittleness, which can be a limitation in some structural applications. To overcome this shortcoming, a new group of materials (organic geopolymers) was developed. The aim of this work is the synthesis of organic (hybrid) geopolymers. A geopolymer based on metakaolin was synthesized as a reference sample, while polyvinyl alcohol was added as an organic phase for synthesizing a hybrid geopolymer. It was concluded that the systems follow the rule of behavior in liquid systems. The chemical composition of the samples was determined by X-ray fluorescence analysis (XRF). Structural and phase characterization of hybrid and reference materials were analyzed using X-ray diffraction (XRD)and Fourier-transform infrared spectroscopy (FTIR), which revealed new phases in the PVA-added samples. The results show that the content of added PVA in the reaction mixture affects the phase composition of the synthesized materials. To examine the possibility of adsorption of the samples, Ultraviolet-visible spectroscopy (UV/VIS) was used. The morphology was analyzed using a scanning electron microscope with energy dispersive spectroscopy (SEM/EDS), where efflorescence was observed and identified. After characterizing the geopolymer with the addition of PVA, we obtained a material that was far more porous than the basic sample, and we can conclude that we have synthesized a material that shows good mechanical properties.",
publisher = "MDPI",
journal = "Sustainability (Switzerland)",
title = "Preparation and Characterization of Geopolymers Based on Metakaolin with the Addition of Organic Phase PVA",
number = "5",
pages = "4441",
volume = "15",
doi = "10.3390/su15054441"
}

Ivanović, M., Knežević, S., Radović, I., Kljajević, L., Mirković, M., Nenadović, M.,& Nenadović, S.. (2023). Preparation and Characterization of Geopolymers Based on Metakaolin with the Addition of Organic Phase PVA. in Sustainability (Switzerland)
MDPI., 15(5), 4441.
https://doi.org/10.3390/su15054441

Ivanović M, Knežević S, Radović I, Kljajević L, Mirković M, Nenadović M, Nenadović S. Preparation and Characterization of Geopolymers Based on Metakaolin with the Addition of Organic Phase PVA. in Sustainability (Switzerland). 2023;15(5):4441.
doi:10.3390/su15054441 .

Ivanović, Marija, Knežević, Sanja, Radović, Ivona, Kljajević, Ljiljana, Mirković, Miljana, Nenadović, Miloš, Nenadović, Snežana, "Preparation and Characterization of Geopolymers Based on Metakaolin with the Addition of Organic Phase PVA" in Sustainability (Switzerland), 15, no. 5 (2023):4441,
https://doi.org/10.3390/su15054441 . .

TY  - JOUR
AU  - Mohammad, Ahmad Hakky
AU  - Radović, Ivona
AU  - Ivanović, Marija
AU  - Kijevčanin, Mirjana
PY  - 2022
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5224
AB  - Water hyacinth biomass was used for the synthesis of activated carbons in the process of chemical activation with H3PO4, followed by controlled carbonization. The study investigates the effect of various impregnation weight ratios of H3PO4 and dry hyacinth (0.5–3.0), as well as different carbonization temperatures (T = 400–800 °C), on the surface characteristics of the produced activated carbons (AC). The activated carbon obtained with an impregnation ratio of 1.5 and a carbonization temperature of 600 °C (1.5 AC/600) showed the highest values of specific surface area of 1421 m2 g−1, representing a selected adsorbent for metformin removal. The chosen sample was characterized by elemental analysis, adsorption–desorption isotherms of nitrogen at −196 °C, via FTIR spectroscopy and the SEM method. The modeling of the experimental adsorption data showed that metformin adsorption: (i) can be best described by the Langmuir isotherm model, with the value of qmax = 122.47 mg g−1; (ii) led the pseudo-second order kinetic model; and (iii) is a spontaneous (ΔG° = −3.44 kJ mol−1) and endothermic (ΔH° = 8.77 kJ mol−1) process. A desorption study has shown that 92% of metformin was successfully desorbed in the presence of a 0.1 MHCl/ethanol mixture (volume ratio 2:1). The recovery of the adsorbent of 84%, after five successive cycles, indicated that the 1.5 AC/600 has potential to be applied in the real systems for water treatment.
PB  - MDPI
T2  - Sustainability
T1  - Adsorption of Metformin on Activated Carbon Produced from the Water Hyacinth Biowaste Using H3PO4 as a Chemical Activator
IS  - 18
SP  - 11144
VL  - 14
DO  - 10.3390/su141811144
ER  - 

@article{
author = "Mohammad, Ahmad Hakky and Radović, Ivona and Ivanović, Marija and Kijevčanin, Mirjana",
year = "2022",
abstract = "Water hyacinth biomass was used for the synthesis of activated carbons in the process of chemical activation with H3PO4, followed by controlled carbonization. The study investigates the effect of various impregnation weight ratios of H3PO4 and dry hyacinth (0.5–3.0), as well as different carbonization temperatures (T = 400–800 °C), on the surface characteristics of the produced activated carbons (AC). The activated carbon obtained with an impregnation ratio of 1.5 and a carbonization temperature of 600 °C (1.5 AC/600) showed the highest values of specific surface area of 1421 m2 g−1, representing a selected adsorbent for metformin removal. The chosen sample was characterized by elemental analysis, adsorption–desorption isotherms of nitrogen at −196 °C, via FTIR spectroscopy and the SEM method. The modeling of the experimental adsorption data showed that metformin adsorption: (i) can be best described by the Langmuir isotherm model, with the value of qmax = 122.47 mg g−1; (ii) led the pseudo-second order kinetic model; and (iii) is a spontaneous (ΔG° = −3.44 kJ mol−1) and endothermic (ΔH° = 8.77 kJ mol−1) process. A desorption study has shown that 92% of metformin was successfully desorbed in the presence of a 0.1 MHCl/ethanol mixture (volume ratio 2:1). The recovery of the adsorbent of 84%, after five successive cycles, indicated that the 1.5 AC/600 has potential to be applied in the real systems for water treatment.",
publisher = "MDPI",
journal = "Sustainability",
title = "Adsorption of Metformin on Activated Carbon Produced from the Water Hyacinth Biowaste Using H3PO4 as a Chemical Activator",
number = "18",
pages = "11144",
volume = "14",
doi = "10.3390/su141811144"
}

Mohammad, A. H., Radović, I., Ivanović, M.,& Kijevčanin, M.. (2022). Adsorption of Metformin on Activated Carbon Produced from the Water Hyacinth Biowaste Using H3PO4 as a Chemical Activator. in Sustainability
MDPI., 14(18), 11144.
https://doi.org/10.3390/su141811144

Mohammad AH, Radović I, Ivanović M, Kijevčanin M. Adsorption of Metformin on Activated Carbon Produced from the Water Hyacinth Biowaste Using H3PO4 as a Chemical Activator. in Sustainability. 2022;14(18):11144.
doi:10.3390/su141811144 .

Mohammad, Ahmad Hakky, Radović, Ivona, Ivanović, Marija, Kijevčanin, Mirjana, "Adsorption of Metformin on Activated Carbon Produced from the Water Hyacinth Biowaste Using H3PO4 as a Chemical Activator" in Sustainability, 14, no. 18 (2022):11144,
https://doi.org/10.3390/su141811144 . .

TY  - JOUR
AU  - Ivanović, Marija
AU  - Nenadović, Snežana S.
AU  - Pavlović, Vera P.
AU  - Radović, Ivona R.
AU  - Kijevčanin, Mirjana Lj.
AU  - Pavlović, Vladimir B.
AU  - Kljajević, Ljiljana M.
PY  - 2021
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5121
AB  - Thermodynamic parameters (densities, viscosities, speed of sound, and refractive index) of four series of alkaline activators were determined over the temperature range from 15 to 60 °C for the process of geopolymerization. Mixtures of Na2SiO3and NaOH of different molar concentrations (from 2M to 8M with step 2) were used as an alkaline activator. The sample with the highest NaOH concentrationalso shows the highest values of all thermodynamic parameters.Metakaolin, obtained by calcination of kaolin at 750 °C, was used as the starting material.The samples were characterized by X-ray diffraction (XRD),FTIR and Raman spectroscopy, Scanning Electron Microscopy (SEM), and Energy-Dispersive X-Ray (EDX) Spectroscopy. Results of FTIR analysis correlated with results of Raman Spectroscopy. Due to the polymerization process, the changes in the phonon spectrum were confirmed. The different concentra-tions of activators do not notably change the Si/Al ratio.
T2  - Macedonian Journal of Chemistry and Chemical Engineering
T1  - The influence of thermodynamic parameters on alkaline activator of geopolymers and structure of geopolymers
IS  - 1
SP  - 99
VL  - 40
DO  - 10.20450/mjcce.2021.2127
ER  - 

@article{
author = "Ivanović, Marija and Nenadović, Snežana S. and Pavlović, Vera P. and Radović, Ivona R. and Kijevčanin, Mirjana Lj. and Pavlović, Vladimir B. and Kljajević, Ljiljana M.",
year = "2021",
abstract = "Thermodynamic parameters (densities, viscosities, speed of sound, and refractive index) of four series of alkaline activators were determined over the temperature range from 15 to 60 °C for the process of geopolymerization. Mixtures of Na2SiO3and NaOH of different molar concentrations (from 2M to 8M with step 2) were used as an alkaline activator. The sample with the highest NaOH concentrationalso shows the highest values of all thermodynamic parameters.Metakaolin, obtained by calcination of kaolin at 750 °C, was used as the starting material.The samples were characterized by X-ray diffraction (XRD),FTIR and Raman spectroscopy, Scanning Electron Microscopy (SEM), and Energy-Dispersive X-Ray (EDX) Spectroscopy. Results of FTIR analysis correlated with results of Raman Spectroscopy. Due to the polymerization process, the changes in the phonon spectrum were confirmed. The different concentra-tions of activators do not notably change the Si/Al ratio.",
journal = "Macedonian Journal of Chemistry and Chemical Engineering",
title = "The influence of thermodynamic parameters on alkaline activator of geopolymers and structure of geopolymers",
number = "1",
pages = "99",
volume = "40",
doi = "10.20450/mjcce.2021.2127"
}

Ivanović, M., Nenadović, S. S., Pavlović, V. P., Radović, I. R., Kijevčanin, M. Lj., Pavlović, V. B.,& Kljajević, L. M.. (2021). The influence of thermodynamic parameters on alkaline activator of geopolymers and structure of geopolymers. in Macedonian Journal of Chemistry and Chemical Engineering, 40(1), 99.
https://doi.org/10.20450/mjcce.2021.2127

Ivanović M, Nenadović SS, Pavlović VP, Radović IR, Kijevčanin ML, Pavlović VB, Kljajević LM. The influence of thermodynamic parameters on alkaline activator of geopolymers and structure of geopolymers. in Macedonian Journal of Chemistry and Chemical Engineering. 2021;40(1):99.
doi:10.20450/mjcce.2021.2127 .

Ivanović, Marija, Nenadović, Snežana S., Pavlović, Vera P., Radović, Ivona R., Kijevčanin, Mirjana Lj., Pavlović, Vladimir B., Kljajević, Ljiljana M., "The influence of thermodynamic parameters on alkaline activator of geopolymers and structure of geopolymers" in Macedonian Journal of Chemistry and Chemical Engineering, 40, no. 1 (2021):99,
https://doi.org/10.20450/mjcce.2021.2127 . .

TY  - JOUR
AU  - Ivanović, Marija
AU  - Kljajević, Ljiljana M.
AU  - Gulicovski, Jelena
AU  - Petković, Marijana
AU  - Janković-Častvan, Ivona
AU  - Bučevac, Dušan
AU  - Nenadović, Snežana S.
PY  - 2020
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4363
AB  - This paper outlines the production of an inorganic polymer/geopolymer using a metakaolin by an environmental friendly, energy saving, clean technology to conserve natural environment and resources. The influence of alkali activation, i.e. different concentration of NaOH as a component of alkali activator mixture on the process of geopolymerization of metakaolin is investigated. Also, process of aging time of geopolymer is followed by several analytical methods. The structure of metakaolin and metakaolin based geopolymers and their physicochemical properties were studied using X-ray diffraction (XRD), Fourier transformation infrared spectroscopy (FTIR) and after 28 days scanning electron microscopy (SEM) with energy dispersive spectroscopy (EDS) was applied for the surface characterization of the samples. A shift of the Si-O or Si-O-X (X=Al, Si, Na...) bands as the molarity of activator increasing during geopolymerization process was observed by FTIR. Mass spectra of geopolymers were characterized by MALDI TOF mass spectrometer. Structural reorganization of geopolymer samples occurs during the curing/aging in accordance with a geopolymerization mechanism.
PB  - Međunarodni Institut za nauku o sinterovanju, Beograd
T2  - Science of Sintering
T1  - The Effect of the Concentration of Alkaline Activator and Aging Time on the Structure of Metakaolin Based Geopolymer
EP  - 229
IS  - 2
SP  - 219
VL  - 52
DO  - 10.2298/SOS2002219I
ER  - 

@article{
author = "Ivanović, Marija and Kljajević, Ljiljana M. and Gulicovski, Jelena and Petković, Marijana and Janković-Častvan, Ivona and Bučevac, Dušan and Nenadović, Snežana S.",
year = "2020",
abstract = "This paper outlines the production of an inorganic polymer/geopolymer using a metakaolin by an environmental friendly, energy saving, clean technology to conserve natural environment and resources. The influence of alkali activation, i.e. different concentration of NaOH as a component of alkali activator mixture on the process of geopolymerization of metakaolin is investigated. Also, process of aging time of geopolymer is followed by several analytical methods. The structure of metakaolin and metakaolin based geopolymers and their physicochemical properties were studied using X-ray diffraction (XRD), Fourier transformation infrared spectroscopy (FTIR) and after 28 days scanning electron microscopy (SEM) with energy dispersive spectroscopy (EDS) was applied for the surface characterization of the samples. A shift of the Si-O or Si-O-X (X=Al, Si, Na...) bands as the molarity of activator increasing during geopolymerization process was observed by FTIR. Mass spectra of geopolymers were characterized by MALDI TOF mass spectrometer. Structural reorganization of geopolymer samples occurs during the curing/aging in accordance with a geopolymerization mechanism.",
publisher = "Međunarodni Institut za nauku o sinterovanju, Beograd",
journal = "Science of Sintering",
title = "The Effect of the Concentration of Alkaline Activator and Aging Time on the Structure of Metakaolin Based Geopolymer",
pages = "229-219",
number = "2",
volume = "52",
doi = "10.2298/SOS2002219I"
}

Ivanović, M., Kljajević, L. M., Gulicovski, J., Petković, M., Janković-Častvan, I., Bučevac, D.,& Nenadović, S. S.. (2020). The Effect of the Concentration of Alkaline Activator and Aging Time on the Structure of Metakaolin Based Geopolymer. in Science of Sintering
Međunarodni Institut za nauku o sinterovanju, Beograd., 52(2), 219-229.
https://doi.org/10.2298/SOS2002219I

Ivanović M, Kljajević LM, Gulicovski J, Petković M, Janković-Častvan I, Bučevac D, Nenadović SS. The Effect of the Concentration of Alkaline Activator and Aging Time on the Structure of Metakaolin Based Geopolymer. in Science of Sintering. 2020;52(2):219-229.
doi:10.2298/SOS2002219I .

Ivanović, Marija, Kljajević, Ljiljana M., Gulicovski, Jelena, Petković, Marijana, Janković-Častvan, Ivona, Bučevac, Dušan, Nenadović, Snežana S., "The Effect of the Concentration of Alkaline Activator and Aging Time on the Structure of Metakaolin Based Geopolymer" in Science of Sintering, 52, no. 2 (2020):219-229,
https://doi.org/10.2298/SOS2002219I . .

TY  - JOUR
AU  - Kaluđerović-Radoičić, Tatjana
AU  - Radović, Ivona
AU  - Ivanović, Marija
AU  - Rajić, Nevenka
AU  - Grbavčić, Željko
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2896
AB  - In this paper the process of the copper (II) sulphate monohydrate from copper (II) sulphate pentahydrate (also known as a Blue vitriol or Bluestone) production was analyzed. Copper (II) sulphate pentahydrate is one of the most important copper salts which has been known since the ancient Egyptians. In the nineteenth century its application as a fungicide was discovered which provoked wide industrial production. Molecule of the copper (II) sulphate pentahydrate is a crystalohydrate with five water molecules linked by chemical bonds to a molecule of the copper (II) sulphate. Copper (II) sulphate exists as a series of compounds that differ in their degree of hydratation. The anhydrous form is a pale green or gray-white powder, whereas the pentahydrate (CuSO4∙5H2O), the most commonly encountered salt, is bright blue. In order to obtain copper (II) sulphate monohydrate from copper (II) sulphate pentahydrate, it is necessary to remove four water molecules. To determine the optimum temperature and time required for the removal of four water molecules from a molecule of pentahydrate in this work thermogravimetric (TGA) analysis was performed. Thermogravimetric (TGA) analysis - dehydration of copper (II) sulphate pentahydrate is done using simultaneous TG-DSC thermal analyzer DTG-Q600 SDT from TA Instruments. Analysis was carried out for two types of samples, the samples containing particles of the average diameter equal to 0.17 mm and the particles of the average diameter 0.5 mm. In addition, fluidization and drying curve were determined using a semiindustrial fluidization column. On the top, the industrial fluidization column, aimed to produce 300 tonnes per month of copper (II) sulphate monohydrate, was designed. Material and energy calculations were performed using software packages Simprosys 3.0 and SuperPro Designer 5.1. Simprosys 3.0 is a software package designed for the modeling and simulation of a drying process, as well as for 20 different unit operations. SuperPro Designer 5.1 facilitates modeling, evaluation and optimization of different industrial processes including drying. These software packages were applied for the calculation of the air flow rate, heat exchange and for the scoping of a dryer.
AB  - U ovom radu analiziran je proces dobijanja bakar(II)-sulfat-monohidrata iz bakar(II)-sulfat-pentahidrata, poznatijeg kao 'plavi kamen', u sušnicama sa fluidizovanim slojem. Bakar( II)-sulfat-pentahidrat je kristalohidrat u čijoj su kristalnoj strukturi četiri molekula vode vezana za bakar(II)-jon dok je peti molekul vode slobodan, tj, vodoničnim vezama povezan za sulfat-anjon. Optimalna temperatura zagrevanja kao i dužina zagrevanja za uklanjanje četiri molekula vode iz molekula pentahidrata utvrđeni su na osnovu termogravimetrijske (TGA) analize. Za analizu su upotrebljene čestice različite granualcije: srednjeg prečnika 0,17 mm i 0,5 mm. U poluindustrijskom postrojenju određene su krive fluidizacije i krive sušenja analiziranih uzoraka. Nakon laboratorijskih i poluindustrijskih eksperimenata izvršeno je materijalno i energetsko bilansiranje realnog postrojenja sa kapacitetom proizvodnje od 300 t mesečno. Proračuni neophodne količine agensa za sušenje i dimenzija postrojenja izvršeni su korišćenjem programskih paketa SuperPro Designer 5.1 i Simprosys 3.0. Takođe, analizirana je i mogućnost recirkulacije agensa za sušenje.
PB  - Association of Chemical Engineers of Serbia
T2  - Hemijska industrija
T1  - Calculation and optimization of the copper (II) sulphate monohydrate from copper (II) sulphate pentahydrate production process in a fluidized bed dryer
T1  - Proračun i optimizacija procesa proizvodnje bakar(II)-sulfat-monohidrata iz bakar(II)-sulfat-pentahidrata u sušnicama sa fluidizovanim slojem
EP  - 286
IS  - 3
SP  - 275
VL  - 69
DO  - 10.2298/HEMIND140211043K
ER  - 

@article{
author = "Kaluđerović-Radoičić, Tatjana and Radović, Ivona and Ivanović, Marija and Rajić, Nevenka and Grbavčić, Željko",
year = "2015",
abstract = "In this paper the process of the copper (II) sulphate monohydrate from copper (II) sulphate pentahydrate (also known as a Blue vitriol or Bluestone) production was analyzed. Copper (II) sulphate pentahydrate is one of the most important copper salts which has been known since the ancient Egyptians. In the nineteenth century its application as a fungicide was discovered which provoked wide industrial production. Molecule of the copper (II) sulphate pentahydrate is a crystalohydrate with five water molecules linked by chemical bonds to a molecule of the copper (II) sulphate. Copper (II) sulphate exists as a series of compounds that differ in their degree of hydratation. The anhydrous form is a pale green or gray-white powder, whereas the pentahydrate (CuSO4∙5H2O), the most commonly encountered salt, is bright blue. In order to obtain copper (II) sulphate monohydrate from copper (II) sulphate pentahydrate, it is necessary to remove four water molecules. To determine the optimum temperature and time required for the removal of four water molecules from a molecule of pentahydrate in this work thermogravimetric (TGA) analysis was performed. Thermogravimetric (TGA) analysis - dehydration of copper (II) sulphate pentahydrate is done using simultaneous TG-DSC thermal analyzer DTG-Q600 SDT from TA Instruments. Analysis was carried out for two types of samples, the samples containing particles of the average diameter equal to 0.17 mm and the particles of the average diameter 0.5 mm. In addition, fluidization and drying curve were determined using a semiindustrial fluidization column. On the top, the industrial fluidization column, aimed to produce 300 tonnes per month of copper (II) sulphate monohydrate, was designed. Material and energy calculations were performed using software packages Simprosys 3.0 and SuperPro Designer 5.1. Simprosys 3.0 is a software package designed for the modeling and simulation of a drying process, as well as for 20 different unit operations. SuperPro Designer 5.1 facilitates modeling, evaluation and optimization of different industrial processes including drying. These software packages were applied for the calculation of the air flow rate, heat exchange and for the scoping of a dryer., U ovom radu analiziran je proces dobijanja bakar(II)-sulfat-monohidrata iz bakar(II)-sulfat-pentahidrata, poznatijeg kao 'plavi kamen', u sušnicama sa fluidizovanim slojem. Bakar( II)-sulfat-pentahidrat je kristalohidrat u čijoj su kristalnoj strukturi četiri molekula vode vezana za bakar(II)-jon dok je peti molekul vode slobodan, tj, vodoničnim vezama povezan za sulfat-anjon. Optimalna temperatura zagrevanja kao i dužina zagrevanja za uklanjanje četiri molekula vode iz molekula pentahidrata utvrđeni su na osnovu termogravimetrijske (TGA) analize. Za analizu su upotrebljene čestice različite granualcije: srednjeg prečnika 0,17 mm i 0,5 mm. U poluindustrijskom postrojenju određene su krive fluidizacije i krive sušenja analiziranih uzoraka. Nakon laboratorijskih i poluindustrijskih eksperimenata izvršeno je materijalno i energetsko bilansiranje realnog postrojenja sa kapacitetom proizvodnje od 300 t mesečno. Proračuni neophodne količine agensa za sušenje i dimenzija postrojenja izvršeni su korišćenjem programskih paketa SuperPro Designer 5.1 i Simprosys 3.0. Takođe, analizirana je i mogućnost recirkulacije agensa za sušenje.",
publisher = "Association of Chemical Engineers of Serbia",
journal = "Hemijska industrija",
title = "Calculation and optimization of the copper (II) sulphate monohydrate from copper (II) sulphate pentahydrate production process in a fluidized bed dryer, Proračun i optimizacija procesa proizvodnje bakar(II)-sulfat-monohidrata iz bakar(II)-sulfat-pentahidrata u sušnicama sa fluidizovanim slojem",
pages = "286-275",
number = "3",
volume = "69",
doi = "10.2298/HEMIND140211043K"
}

Kaluđerović-Radoičić, T., Radović, I., Ivanović, M., Rajić, N.,& Grbavčić, Ž.. (2015). Calculation and optimization of the copper (II) sulphate monohydrate from copper (II) sulphate pentahydrate production process in a fluidized bed dryer. in Hemijska industrija
Association of Chemical Engineers of Serbia., 69(3), 275-286.
https://doi.org/10.2298/HEMIND140211043K

Kaluđerović-Radoičić T, Radović I, Ivanović M, Rajić N, Grbavčić Ž. Calculation and optimization of the copper (II) sulphate monohydrate from copper (II) sulphate pentahydrate production process in a fluidized bed dryer. in Hemijska industrija. 2015;69(3):275-286.
doi:10.2298/HEMIND140211043K .

Kaluđerović-Radoičić, Tatjana, Radović, Ivona, Ivanović, Marija, Rajić, Nevenka, Grbavčić, Željko, "Calculation and optimization of the copper (II) sulphate monohydrate from copper (II) sulphate pentahydrate production process in a fluidized bed dryer" in Hemijska industrija, 69, no. 3 (2015):275-286,
https://doi.org/10.2298/HEMIND140211043K . .