TY  - JOUR
AU  - Ivanović, Tijana
AU  - Popović, Daniela Ž.
AU  - Miladinović, Jelena
AU  - Miladinović, Zoran P.
AU  - Rajaković-Ognjanović, Vladana N.
AU  - Pastor, Ferenc
AU  - Mladenović, Anja
PY  - 2024-03
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/7259
AB  - This study present estimation of the thermodynamic parameters and the influence of ionic activity coefficient on the thermodynamic equilibrium constant of adsorption of phosphates on fly ash. The adsorption was conducted over a wide range of initial phosphate concentrations at different pH values pH = (3; 7; 10). The adsorption results were treated using the Langmuir, Freundlich and Sips adsorption isotherms, which provide information about the maximum adsorption capacity. The Langmuir and Sips isotherms were a satisfactory fit to the adsorption data, especially at pH = 3, with an acceptable regression coefficient over the entire concentration range, Langmuir (r2 = 0.9737) and Sips (r2 = 0.9969). The estimated maximum phosphate sorption capacity of fly ash was 6.21 ± 0.68 (mmol·g−1) according to Langmuir and 4.19 ± 0.16 (mmol·g−1) according to the Sips model, at pH = 3.0. However, there is no data in the published literature for estimating the thermodynamic parameters of the phosphate adsorption process using thermodynamic models for activity coefficients. Novel approach of this paper was determination of the thermodynamic equilibrium constant and Gibbs free energy, using the Pitzer ion-interaction model to predict the nature of adsorption. The Pitzer-ion interaction model was used for the mixed ionic systems, taking into consideration the effect of other present ions besides phosphates in the equilibrium solution resulting from fly ash desorption. The procedure for comprehensive estimation of the ion activity coefficient at maximum adsorption capacity and the dimensionless thermodynamic equilibrium constant using Langmuir's and Sips's constants was presented. The calculated value of the phosphate activity coefficient in the equilibrium solution was γH = 0.7003 ± 0.0027 and the converted molar activity coefficient was γH = 0.6903 ± 0.0027. The estimated values of Gibbs free energy were: ΔGL = −6.788 ± 0.521 kJ·mol−1 based on Langmuir equilibrium constant and ΔGa = −7.707 ± 0.527 kJ·mol−1 based on activity and thermodynamic equilibrium constant. According to Sips model, the adsorption process is even more spontaneous, with the Gibbs free energy calculated using the phosphate activity coefficient and the thermodynamic equilibrium constant, ΔGa = −9.707 ± 0.617 kJ·mol−1. Consideration of the ionic activity coefficient is particularly important for large, charged adsorbates at higher concentrations, as the absolute difference in free energy for adsorption is app. 12 %. The scientific contribution is reflected in obtaining the necessary and more accurate information for the improvement of adsorption processes and possibly for the upgrading of fly ash in overall wastewater treatment technology.
PB  - Elsevier B.V.
T2  - Journal of Molecular Liquids
T1  - Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions
SP  - 124097
VL  - 397
DO  - 10.1016/j.molliq.2024.124097
ER  - 

@article{
author = "Ivanović, Tijana and Popović, Daniela Ž. and Miladinović, Jelena and Miladinović, Zoran P. and Rajaković-Ognjanović, Vladana N. and Pastor, Ferenc and Mladenović, Anja",
year = "2024-03",
abstract = "This study present estimation of the thermodynamic parameters and the influence of ionic activity coefficient on the thermodynamic equilibrium constant of adsorption of phosphates on fly ash. The adsorption was conducted over a wide range of initial phosphate concentrations at different pH values pH = (3; 7; 10). The adsorption results were treated using the Langmuir, Freundlich and Sips adsorption isotherms, which provide information about the maximum adsorption capacity. The Langmuir and Sips isotherms were a satisfactory fit to the adsorption data, especially at pH = 3, with an acceptable regression coefficient over the entire concentration range, Langmuir (r2 = 0.9737) and Sips (r2 = 0.9969). The estimated maximum phosphate sorption capacity of fly ash was 6.21 ± 0.68 (mmol·g−1) according to Langmuir and 4.19 ± 0.16 (mmol·g−1) according to the Sips model, at pH = 3.0. However, there is no data in the published literature for estimating the thermodynamic parameters of the phosphate adsorption process using thermodynamic models for activity coefficients. Novel approach of this paper was determination of the thermodynamic equilibrium constant and Gibbs free energy, using the Pitzer ion-interaction model to predict the nature of adsorption. The Pitzer-ion interaction model was used for the mixed ionic systems, taking into consideration the effect of other present ions besides phosphates in the equilibrium solution resulting from fly ash desorption. The procedure for comprehensive estimation of the ion activity coefficient at maximum adsorption capacity and the dimensionless thermodynamic equilibrium constant using Langmuir's and Sips's constants was presented. The calculated value of the phosphate activity coefficient in the equilibrium solution was γH = 0.7003 ± 0.0027 and the converted molar activity coefficient was γH = 0.6903 ± 0.0027. The estimated values of Gibbs free energy were: ΔGL = −6.788 ± 0.521 kJ·mol−1 based on Langmuir equilibrium constant and ΔGa = −7.707 ± 0.527 kJ·mol−1 based on activity and thermodynamic equilibrium constant. According to Sips model, the adsorption process is even more spontaneous, with the Gibbs free energy calculated using the phosphate activity coefficient and the thermodynamic equilibrium constant, ΔGa = −9.707 ± 0.617 kJ·mol−1. Consideration of the ionic activity coefficient is particularly important for large, charged adsorbates at higher concentrations, as the absolute difference in free energy for adsorption is app. 12 %. The scientific contribution is reflected in obtaining the necessary and more accurate information for the improvement of adsorption processes and possibly for the upgrading of fly ash in overall wastewater treatment technology.",
publisher = "Elsevier B.V.",
journal = "Journal of Molecular Liquids",
title = "Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions",
pages = "124097",
volume = "397",
doi = "10.1016/j.molliq.2024.124097"
}

Ivanović, T., Popović, D. Ž., Miladinović, J., Miladinović, Z. P., Rajaković-Ognjanović, V. N., Pastor, F.,& Mladenović, A.. (2024-03). Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions. in Journal of Molecular Liquids
Elsevier B.V.., 397, 124097.
https://doi.org/10.1016/j.molliq.2024.124097

Ivanović T, Popović DŽ, Miladinović J, Miladinović ZP, Rajaković-Ognjanović VN, Pastor F, Mladenović A. Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions. in Journal of Molecular Liquids. 2024;397:124097.
doi:10.1016/j.molliq.2024.124097 .

Ivanović, Tijana, Popović, Daniela Ž., Miladinović, Jelena, Miladinović, Zoran P., Rajaković-Ognjanović, Vladana N., Pastor, Ferenc, Mladenović, Anja, "Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions" in Journal of Molecular Liquids, 397 (2024-03):124097,
https://doi.org/10.1016/j.molliq.2024.124097 . .

TY  - JOUR
AU  - Panić, Vesna V.
AU  - Jovanović, Jelena D.
AU  - Spasojević, Jelena P.
AU  - Savić, Sanja I.
AU  - Marković, Maja D.
AU  - Radulović, Aleksandra M.
AU  - Adnađević, Borivoj K.
PY  - 2024
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/7349
AB  - High concentrations of LTA zeolite (27-52mass%) were embedded in poly(methacrylic acid) (PMAA) matrix to obtain composite hydrogels with porosity and active sites originating from both components. Substandard mechanics of PMAA and aggregation of zeolite particles, were thereby overcome. The composites had remarkably higher density than PMAA xerogel (1700 to1400 kg m−3), higher crosslinking density (54.8 to1.29 mol m−3) and lower swelling degree (41 to 420 kg kg−1). Zeolite particles were uniformly dispersed in PMAA matrix and there was no agglomeration or leaching of zeolite despite very high concentrations. XRD patterns revealed that the inclusion of zeolite particles affected the short-range order in the PMAA matrix. Being an active filler LTA zeolite notably improved thermal stability and mechanics of PMAA hydrogel, multiplying the storage modulus 5.2 times in dry and 21.8 times in swollen state. Structure–property correlations were provided making the base for further development of tailor-made zeolite-PMAA composite hydrogels.
PB  - Elsevier
T2  - Chemical Engineering Science
T1  - Structure–property correlations for composite hydrogels based on poly(methacrylic acid) and high concentrations of LTA zeolite
SP  - 119981
VL  - 292
DO  - 10.1016/j.ces.2024.119981
ER  - 

@article{
author = "Panić, Vesna V. and Jovanović, Jelena D. and Spasojević, Jelena P. and Savić, Sanja I. and Marković, Maja D. and Radulović, Aleksandra M. and Adnađević, Borivoj K.",
year = "2024",
abstract = "High concentrations of LTA zeolite (27-52mass%) were embedded in poly(methacrylic acid) (PMAA) matrix to obtain composite hydrogels with porosity and active sites originating from both components. Substandard mechanics of PMAA and aggregation of zeolite particles, were thereby overcome. The composites had remarkably higher density than PMAA xerogel (1700 to1400 kg m−3), higher crosslinking density (54.8 to1.29 mol m−3) and lower swelling degree (41 to 420 kg kg−1). Zeolite particles were uniformly dispersed in PMAA matrix and there was no agglomeration or leaching of zeolite despite very high concentrations. XRD patterns revealed that the inclusion of zeolite particles affected the short-range order in the PMAA matrix. Being an active filler LTA zeolite notably improved thermal stability and mechanics of PMAA hydrogel, multiplying the storage modulus 5.2 times in dry and 21.8 times in swollen state. Structure–property correlations were provided making the base for further development of tailor-made zeolite-PMAA composite hydrogels.",
publisher = "Elsevier",
journal = "Chemical Engineering Science",
title = "Structure–property correlations for composite hydrogels based on poly(methacrylic acid) and high concentrations of LTA zeolite",
pages = "119981",
volume = "292",
doi = "10.1016/j.ces.2024.119981"
}

Panić, V. V., Jovanović, J. D., Spasojević, J. P., Savić, S. I., Marković, M. D., Radulović, A. M.,& Adnađević, B. K.. (2024). Structure–property correlations for composite hydrogels based on poly(methacrylic acid) and high concentrations of LTA zeolite. in Chemical Engineering Science
Elsevier., 292, 119981.
https://doi.org/10.1016/j.ces.2024.119981

Panić VV, Jovanović JD, Spasojević JP, Savić SI, Marković MD, Radulović AM, Adnađević BK. Structure–property correlations for composite hydrogels based on poly(methacrylic acid) and high concentrations of LTA zeolite. in Chemical Engineering Science. 2024;292:119981.
doi:10.1016/j.ces.2024.119981 .

Panić, Vesna V., Jovanović, Jelena D., Spasojević, Jelena P., Savić, Sanja I., Marković, Maja D., Radulović, Aleksandra M., Adnađević, Borivoj K., "Structure–property correlations for composite hydrogels based on poly(methacrylic acid) and high concentrations of LTA zeolite" in Chemical Engineering Science, 292 (2024):119981,
https://doi.org/10.1016/j.ces.2024.119981 . .

TY  - DATA
AU  - Ivanović, Tijana
AU  - Popović, Daniela Ž.
AU  - Miladinović, Jelena
AU  - Miladinović, Zoran P.
AU  - Rajaković-Ognjanović, Vladana N.
AU  - Pastor, Ferenc
AU  - Mladenović, Anja
PY  - 2024
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/7332
AB  - This study present estimation of the thermodynamic parameters and the influence of ionic activity coefficient on the thermodynamic equilibrium constant of adsorption of phosphates on fly ash. The adsorption was conducted over a wide range of initial phosphate concentrations at different pH values pH = (3; 7; 10). The adsorption results were treated using the Langmuir, Freundlich and Sips adsorption isotherms, which provide information about the maximum adsorption capacity. The Langmuir and Sips isotherms were a satisfactory fit to the adsorption data, especially at pH = 3, with an acceptable regression coefficient over the entire concentration range, Langmuir (r2 = 0.9737) and Sips (r2 = 0.9969). The estimated maximum phosphate sorption capacity of fly ash was 6.21 ± 0.68 (mmol·g−1) according to Langmuir and 4.19 ± 0.16 (mmol·g−1) according to the Sips model, at pH = 3.0. However, there is no data in the published literature for estimating the thermodynamic parameters of the phosphate adsorption process using thermodynamic models for activity coefficients. Novel approach of this paper was determination of the thermodynamic equilibrium constant and Gibbs free energy, using the Pitzer ion-interaction model to predict the nature of adsorption. The Pitzer-ion interaction model was used for the mixed ionic systems, taking into consideration the effect of other present ions besides phosphates in the equilibrium solution resulting from fly ash desorption. The procedure for comprehensive estimation of the ion activity coefficient at maximum adsorption capacity and the dimensionless thermodynamic equilibrium constant using Langmuir's and Sips's constants was presented. The calculated value of the phosphate activity coefficient in the equilibrium solution was γH = 0.7003 ± 0.0027 and the converted molar activity coefficient was γH = 0.6903 ± 0.0027. The estimated values of Gibbs free energy were: ΔGL = −6.788 ± 0.521 kJ·mol−1 based on Langmuir equilibrium constant and ΔGa = −7.707 ± 0.527 kJ·mol−1 based on activity and thermodynamic equilibrium constant. According to Sips model, the adsorption process is even more spontaneous, with the Gibbs free energy calculated using the phosphate activity coefficient and the thermodynamic equilibrium constant, ΔGa = −9.707 ± 0.617 kJ·mol−1. Consideration of the ionic activity coefficient is particularly important for large, charged adsorbates at higher concentrations, as the absolute difference in free energy for adsorption is app. 12 %. The scientific contribution is reflected in obtaining the necessary and more accurate information for the improvement of adsorption processes and possibly for the upgrading of fly ash in overall wastewater treatment technology.
PB  - Elsevier B.V.
T2  - Journal of Molecular Liquids
T1  - Supplementary material for the article: Ivanović, T.; Popović, D. Ž.; Miladinović, J.; Miladinović, Z. P.; Rajaković-Ognjanović, V. N.; Pastor, F. ; Mladenović, A. Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions. Journal of Molecular Liquids 2024, 397, 124097. https://doi.org/10.1016/j.molliq.2024.124097
SP  - 124097
VL  - 397
UR  - https://hdl.handle.net/21.15107/rcub_technorep_7332
ER  - 

@misc{
author = "Ivanović, Tijana and Popović, Daniela Ž. and Miladinović, Jelena and Miladinović, Zoran P. and Rajaković-Ognjanović, Vladana N. and Pastor, Ferenc and Mladenović, Anja",
year = "2024",
abstract = "This study present estimation of the thermodynamic parameters and the influence of ionic activity coefficient on the thermodynamic equilibrium constant of adsorption of phosphates on fly ash. The adsorption was conducted over a wide range of initial phosphate concentrations at different pH values pH = (3; 7; 10). The adsorption results were treated using the Langmuir, Freundlich and Sips adsorption isotherms, which provide information about the maximum adsorption capacity. The Langmuir and Sips isotherms were a satisfactory fit to the adsorption data, especially at pH = 3, with an acceptable regression coefficient over the entire concentration range, Langmuir (r2 = 0.9737) and Sips (r2 = 0.9969). The estimated maximum phosphate sorption capacity of fly ash was 6.21 ± 0.68 (mmol·g−1) according to Langmuir and 4.19 ± 0.16 (mmol·g−1) according to the Sips model, at pH = 3.0. However, there is no data in the published literature for estimating the thermodynamic parameters of the phosphate adsorption process using thermodynamic models for activity coefficients. Novel approach of this paper was determination of the thermodynamic equilibrium constant and Gibbs free energy, using the Pitzer ion-interaction model to predict the nature of adsorption. The Pitzer-ion interaction model was used for the mixed ionic systems, taking into consideration the effect of other present ions besides phosphates in the equilibrium solution resulting from fly ash desorption. The procedure for comprehensive estimation of the ion activity coefficient at maximum adsorption capacity and the dimensionless thermodynamic equilibrium constant using Langmuir's and Sips's constants was presented. The calculated value of the phosphate activity coefficient in the equilibrium solution was γH = 0.7003 ± 0.0027 and the converted molar activity coefficient was γH = 0.6903 ± 0.0027. The estimated values of Gibbs free energy were: ΔGL = −6.788 ± 0.521 kJ·mol−1 based on Langmuir equilibrium constant and ΔGa = −7.707 ± 0.527 kJ·mol−1 based on activity and thermodynamic equilibrium constant. According to Sips model, the adsorption process is even more spontaneous, with the Gibbs free energy calculated using the phosphate activity coefficient and the thermodynamic equilibrium constant, ΔGa = −9.707 ± 0.617 kJ·mol−1. Consideration of the ionic activity coefficient is particularly important for large, charged adsorbates at higher concentrations, as the absolute difference in free energy for adsorption is app. 12 %. The scientific contribution is reflected in obtaining the necessary and more accurate information for the improvement of adsorption processes and possibly for the upgrading of fly ash in overall wastewater treatment technology.",
publisher = "Elsevier B.V.",
journal = "Journal of Molecular Liquids",
title = "Supplementary material for the article: Ivanović, T.; Popović, D. Ž.; Miladinović, J.; Miladinović, Z. P.; Rajaković-Ognjanović, V. N.; Pastor, F. ; Mladenović, A. Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions. Journal of Molecular Liquids 2024, 397, 124097. https://doi.org/10.1016/j.molliq.2024.124097",
pages = "124097",
volume = "397",
url = "https://hdl.handle.net/21.15107/rcub_technorep_7332"
}

Ivanović, T., Popović, D. Ž., Miladinović, J., Miladinović, Z. P., Rajaković-Ognjanović, V. N., Pastor, F.,& Mladenović, A.. (2024). Supplementary material for the article: Ivanović, T.; Popović, D. Ž.; Miladinović, J.; Miladinović, Z. P.; Rajaković-Ognjanović, V. N.; Pastor, F. ; Mladenović, A. Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions. Journal of Molecular Liquids 2024, 397, 124097. https://doi.org/10.1016/j.molliq.2024.124097. in Journal of Molecular Liquids
Elsevier B.V.., 397, 124097.
https://hdl.handle.net/21.15107/rcub_technorep_7332

Ivanović T, Popović DŽ, Miladinović J, Miladinović ZP, Rajaković-Ognjanović VN, Pastor F, Mladenović A. Supplementary material for the article: Ivanović, T.; Popović, D. Ž.; Miladinović, J.; Miladinović, Z. P.; Rajaković-Ognjanović, V. N.; Pastor, F. ; Mladenović, A. Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions. Journal of Molecular Liquids 2024, 397, 124097. https://doi.org/10.1016/j.molliq.2024.124097. in Journal of Molecular Liquids. 2024;397:124097.
https://hdl.handle.net/21.15107/rcub_technorep_7332 .

Ivanović, Tijana, Popović, Daniela Ž., Miladinović, Jelena, Miladinović, Zoran P., Rajaković-Ognjanović, Vladana N., Pastor, Ferenc, Mladenović, Anja, "Supplementary material for the article: Ivanović, T.; Popović, D. Ž.; Miladinović, J.; Miladinović, Z. P.; Rajaković-Ognjanović, V. N.; Pastor, F. ; Mladenović, A. Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions. Journal of Molecular Liquids 2024, 397, 124097. https://doi.org/10.1016/j.molliq.2024.124097" in Journal of Molecular Liquids, 397 (2024):124097,
https://hdl.handle.net/21.15107/rcub_technorep_7332 .

TY  - JOUR
AU  - Panić, Vesna V.
AU  - Jovanović, Jelena D.
AU  - Popović, Ivanka G.
AU  - Savić, Sanja I.
AU  - Marković, Maja D.
AU  - Spasojević, Pavle M.
AU  - Adnađević, Borivoj K.
PY  - 2023
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5966
AB  - High concentrations of hydrophobic MFI zeolite (26.0–51.3 wt%) were successfully embedded in poly(methacrylic acid) (PMAA) network in simple, one-pot synthesis of PMAA-MFI composite hydrogels. The effects of zeolite concentration regarding pure PMAA xerogel, for all of the investigated properties (primary structural parameters, morphological properties, water swelling ability, thermal degradation mechanism and stability, and mechanical properties) were determined and discussed. The PMAA-MFI composite hydrogels had remarkably higher density than PMAA xerogel (1660/1420 kg m−3), higher crosslinking density (29/1.0 × 10−4), improved mechanics in the dry and swollen state (up to 4.9 times higher storage modulus) and lower swelling degree (42/420 g g−1), average molar mass between the network crosslinks (3.6/110 × 104 g mol−1), and distance between the macromolecular chains (64/710 nm). Despite high zeolite concentration, the composites kept porous hydrogel structure with uniformly dispersed zeolite particles. FTIR spectra disclosed the existence of functional groups of PMAA network and MFI zeolite that interacted mutually and led to increased crosslinking density. The effect of zeolite concentration on the thermal degradation mechanism was established. The composition-properties correlations were determined and described by the adequate linear or power law equations revealing the additive nature of the composites and the fractal structure of the networks. These correlations enable the achievement of desired properties by simple adjustment of the initial composition, i.e. zeolite concentration. Therefore, this work presents the base for further development of tailor-made PMAA-MFI composite hydrogels aimed for specific application.
PB  - Elsevier
T2  - Polymer
T1  - The study of composition-properties relationships for composite hydrogels based on poly(methacrylic acid) and high concentrations of MFI zeolite
SP  - 125750
VL  - 269
DO  - 10.1016/j.polymer.2023.125750
ER  - 

@article{
author = "Panić, Vesna V. and Jovanović, Jelena D. and Popović, Ivanka G. and Savić, Sanja I. and Marković, Maja D. and Spasojević, Pavle M. and Adnađević, Borivoj K.",
year = "2023",
abstract = "High concentrations of hydrophobic MFI zeolite (26.0–51.3 wt%) were successfully embedded in poly(methacrylic acid) (PMAA) network in simple, one-pot synthesis of PMAA-MFI composite hydrogels. The effects of zeolite concentration regarding pure PMAA xerogel, for all of the investigated properties (primary structural parameters, morphological properties, water swelling ability, thermal degradation mechanism and stability, and mechanical properties) were determined and discussed. The PMAA-MFI composite hydrogels had remarkably higher density than PMAA xerogel (1660/1420 kg m−3), higher crosslinking density (29/1.0 × 10−4), improved mechanics in the dry and swollen state (up to 4.9 times higher storage modulus) and lower swelling degree (42/420 g g−1), average molar mass between the network crosslinks (3.6/110 × 104 g mol−1), and distance between the macromolecular chains (64/710 nm). Despite high zeolite concentration, the composites kept porous hydrogel structure with uniformly dispersed zeolite particles. FTIR spectra disclosed the existence of functional groups of PMAA network and MFI zeolite that interacted mutually and led to increased crosslinking density. The effect of zeolite concentration on the thermal degradation mechanism was established. The composition-properties correlations were determined and described by the adequate linear or power law equations revealing the additive nature of the composites and the fractal structure of the networks. These correlations enable the achievement of desired properties by simple adjustment of the initial composition, i.e. zeolite concentration. Therefore, this work presents the base for further development of tailor-made PMAA-MFI composite hydrogels aimed for specific application.",
publisher = "Elsevier",
journal = "Polymer",
title = "The study of composition-properties relationships for composite hydrogels based on poly(methacrylic acid) and high concentrations of MFI zeolite",
pages = "125750",
volume = "269",
doi = "10.1016/j.polymer.2023.125750"
}

Panić, V. V., Jovanović, J. D., Popović, I. G., Savić, S. I., Marković, M. D., Spasojević, P. M.,& Adnađević, B. K.. (2023). The study of composition-properties relationships for composite hydrogels based on poly(methacrylic acid) and high concentrations of MFI zeolite. in Polymer
Elsevier., 269, 125750.
https://doi.org/10.1016/j.polymer.2023.125750

Panić VV, Jovanović JD, Popović IG, Savić SI, Marković MD, Spasojević PM, Adnađević BK. The study of composition-properties relationships for composite hydrogels based on poly(methacrylic acid) and high concentrations of MFI zeolite. in Polymer. 2023;269:125750.
doi:10.1016/j.polymer.2023.125750 .

Panić, Vesna V., Jovanović, Jelena D., Popović, Ivanka G., Savić, Sanja I., Marković, Maja D., Spasojević, Pavle M., Adnađević, Borivoj K., "The study of composition-properties relationships for composite hydrogels based on poly(methacrylic acid) and high concentrations of MFI zeolite" in Polymer, 269 (2023):125750,
https://doi.org/10.1016/j.polymer.2023.125750 . .

TY  - CONF
AU  - Jovanović, Jelena D.
AU  - Panić, Vesna V.
AU  - Spasojević, Pavle M.
AU  - Popović, Ivanka G.
AU  - Adnađević, Borivoj K.
PY  - 2023
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/6977
AB  - Composite hydrogels are the subject of intensive research due to there specific 3D cross-linked
structure with extraordinary physical and chemical properties which enables variety of applications In
spite of increasing interest for using different external fields in physical-chemical processes, three are
no available literature data about the effects of external fields on swelling and swelling kinetics of
hydrogels. Therefore, the effects of (conventional) thermal (TH), ultrasonic (US) and microwave (MW)
fields, on the swelling degree and swelling kinetics. A sample of poly(methacrylic acid) (PMAA) xerogel
with 10%wt of LTA-zeolite (PMMA-LTA) was synthesized and thoroughly characterized. The
isothermal kinetic swelling curves were determined within a temperature range T= 293-323K in the
TH, US and MW fields. The results were well fitted with the Peppas’ kinetic model. At all applied
fields, with an increase in temperature, there is an increase in the equilibrium swelling degree (SDeq)
and the swelling rate constant (k), while the parameter of Pepass's model (n) decreases. The maximum
value of SDeq and parameter n is achieved at TH, while the US assisted process leads to the maximum
value of k. The minimum value of the activation energy (Ea) and at the same time the maximum value
of the pre-exponential factor (lnA) lnA were achieved by applying the MW field. The influence of US
and MW fields on the diffusion of water molecules through the polymer network, activation of the
polymer network for swelling and relaxation of the polymer network was analysed.
PB  - Yuktan Technologies
C3  - Abstract Book / 4th International Conference on Advanced Polymer Science and Engineering, 23-25 October, 2023, Valencia, Spain
T1  - The Effects of Different Physical Fields on Swelling Kinetics of PMAA-LTA Zeolite Composite Hydrogel Under Controlled Isothermal Conditions
SP  - 63
UR  - https://hdl.handle.net/21.15107/rcub_technorep_6977
ER  - 

@conference{
author = "Jovanović, Jelena D. and Panić, Vesna V. and Spasojević, Pavle M. and Popović, Ivanka G. and Adnađević, Borivoj K.",
year = "2023",
abstract = "Composite hydrogels are the subject of intensive research due to there specific 3D cross-linked
structure with extraordinary physical and chemical properties which enables variety of applications In
spite of increasing interest for using different external fields in physical-chemical processes, three are
no available literature data about the effects of external fields on swelling and swelling kinetics of
hydrogels. Therefore, the effects of (conventional) thermal (TH), ultrasonic (US) and microwave (MW)
fields, on the swelling degree and swelling kinetics. A sample of poly(methacrylic acid) (PMAA) xerogel
with 10%wt of LTA-zeolite (PMMA-LTA) was synthesized and thoroughly characterized. The
isothermal kinetic swelling curves were determined within a temperature range T= 293-323K in the
TH, US and MW fields. The results were well fitted with the Peppas’ kinetic model. At all applied
fields, with an increase in temperature, there is an increase in the equilibrium swelling degree (SDeq)
and the swelling rate constant (k), while the parameter of Pepass's model (n) decreases. The maximum
value of SDeq and parameter n is achieved at TH, while the US assisted process leads to the maximum
value of k. The minimum value of the activation energy (Ea) and at the same time the maximum value
of the pre-exponential factor (lnA) lnA were achieved by applying the MW field. The influence of US
and MW fields on the diffusion of water molecules through the polymer network, activation of the
polymer network for swelling and relaxation of the polymer network was analysed.",
publisher = "Yuktan Technologies",
journal = "Abstract Book / 4th International Conference on Advanced Polymer Science and Engineering, 23-25 October, 2023, Valencia, Spain",
title = "The Effects of Different Physical Fields on Swelling Kinetics of PMAA-LTA Zeolite Composite Hydrogel Under Controlled Isothermal Conditions",
pages = "63",
url = "https://hdl.handle.net/21.15107/rcub_technorep_6977"
}

Jovanović, J. D., Panić, V. V., Spasojević, P. M., Popović, I. G.,& Adnađević, B. K.. (2023). The Effects of Different Physical Fields on Swelling Kinetics of PMAA-LTA Zeolite Composite Hydrogel Under Controlled Isothermal Conditions. in Abstract Book / 4th International Conference on Advanced Polymer Science and Engineering, 23-25 October, 2023, Valencia, Spain
Yuktan Technologies., 63.
https://hdl.handle.net/21.15107/rcub_technorep_6977

Jovanović JD, Panić VV, Spasojević PM, Popović IG, Adnađević BK. The Effects of Different Physical Fields on Swelling Kinetics of PMAA-LTA Zeolite Composite Hydrogel Under Controlled Isothermal Conditions. in Abstract Book / 4th International Conference on Advanced Polymer Science and Engineering, 23-25 October, 2023, Valencia, Spain. 2023;:63.
https://hdl.handle.net/21.15107/rcub_technorep_6977 .

Jovanović, Jelena D., Panić, Vesna V., Spasojević, Pavle M., Popović, Ivanka G., Adnađević, Borivoj K., "The Effects of Different Physical Fields on Swelling Kinetics of PMAA-LTA Zeolite Composite Hydrogel Under Controlled Isothermal Conditions" in Abstract Book / 4th International Conference on Advanced Polymer Science and Engineering, 23-25 October, 2023, Valencia, Spain (2023):63,
https://hdl.handle.net/21.15107/rcub_technorep_6977 .

TY  - CONF
AU  - Jovanović, Jelena
AU  - Panić, Vesna
AU  - Adnađević, Borivoj
PY  - 2023
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/6976
AB  - Hydrogels are 3D cross-linked structures that, due to their unique physical and chemical properties and
possible applications, are the subject of intensive research in recent decades. In this work, the effects of
external physical fields (ultrasonic (US) and microwave (MW)) on the isothermal swelling kinetics of
poly(methacrylic acid) hydrogel were examined. A sample of poly(methacrylic acid) (PMAA) xerogel (PMMAX) was synthesized by the process of cross-linking free radical polymerization, which is described in detail in
the paper [1]. The basic primary structural properties of PMMA-X including the equilibrium swelling degree
in distilled water (SDeq), the density of xerogel (ρxg), the average molar mass between the crosslinks of a
network (Mc), the degree of crosslinking (ρc) and the distance between the macromolecular chains (ξ), were
determined and calculated. The isothermal kinetic swelling curves were determined by the tee-bag method at
a temperature range of T= 293-323K in the presence of thermal, ultrasonic, and microwave fields. The
isothermal kinetic curves of swelling were fitted with the Peppas’ kinetic model [2]. The values of the
isothermal kinetic parameters of the Peppas model (k, n) were calculated. Based on the temperature
dependence of the parameter using the Arrhenius equation, all values of the activation energy (Ea) and the
pre-exponential factor (lnA) of the swelling process in the presence of different physical fields were calculated.
The obtained results indicate that the presence of US and MW fields leads to an increase in the values of k, n,
Ea, and compared to the corresponding values during conventional heating. The US field relatively slightly
increases the value of SDeq, while the MW field significantly reduces the value of SDeq. The values of Ea and
lnA at different physical fields are interrelated by a correlation relationship (compensation effect) which is
given by the relation: lnAf=0.326+0.406Ea, f The existence of a compensation effect [3] is an indication of the
unique mechanism of activation of the polymer network at different physical fields for swelling and of the
quantum nature of Ea. The influence of US and MW fields on the diffusion of water molecules through the
polymer network, activation of the polymer network for swelling, and relaxation of the polymer network was
analyzed.
PB  - Niš : RAD Centre
C3  - Book of abstracts / Eleventh International Conference on Radiation, Natural Sciences, Medicine, Engineering, Technology and Ecology (RAD 2023), 19–23.06.2023, Herceg Novi
T1  - About the influence of different external fields on the swelling kinetics of PMAA hydrogels
SP  - 143
DO  - 10.21175/rad.abstr.book.2023.25.2
ER  - 

@conference{
author = "Jovanović, Jelena and Panić, Vesna and Adnađević, Borivoj",
year = "2023",
abstract = "Hydrogels are 3D cross-linked structures that, due to their unique physical and chemical properties and
possible applications, are the subject of intensive research in recent decades. In this work, the effects of
external physical fields (ultrasonic (US) and microwave (MW)) on the isothermal swelling kinetics of
poly(methacrylic acid) hydrogel were examined. A sample of poly(methacrylic acid) (PMAA) xerogel (PMMAX) was synthesized by the process of cross-linking free radical polymerization, which is described in detail in
the paper [1]. The basic primary structural properties of PMMA-X including the equilibrium swelling degree
in distilled water (SDeq), the density of xerogel (ρxg), the average molar mass between the crosslinks of a
network (Mc), the degree of crosslinking (ρc) and the distance between the macromolecular chains (ξ), were
determined and calculated. The isothermal kinetic swelling curves were determined by the tee-bag method at
a temperature range of T= 293-323K in the presence of thermal, ultrasonic, and microwave fields. The
isothermal kinetic curves of swelling were fitted with the Peppas’ kinetic model [2]. The values of the
isothermal kinetic parameters of the Peppas model (k, n) were calculated. Based on the temperature
dependence of the parameter using the Arrhenius equation, all values of the activation energy (Ea) and the
pre-exponential factor (lnA) of the swelling process in the presence of different physical fields were calculated.
The obtained results indicate that the presence of US and MW fields leads to an increase in the values of k, n,
Ea, and compared to the corresponding values during conventional heating. The US field relatively slightly
increases the value of SDeq, while the MW field significantly reduces the value of SDeq. The values of Ea and
lnA at different physical fields are interrelated by a correlation relationship (compensation effect) which is
given by the relation: lnAf=0.326+0.406Ea, f The existence of a compensation effect [3] is an indication of the
unique mechanism of activation of the polymer network at different physical fields for swelling and of the
quantum nature of Ea. The influence of US and MW fields on the diffusion of water molecules through the
polymer network, activation of the polymer network for swelling, and relaxation of the polymer network was
analyzed.",
publisher = "Niš : RAD Centre",
journal = "Book of abstracts / Eleventh International Conference on Radiation, Natural Sciences, Medicine, Engineering, Technology and Ecology (RAD 2023), 19–23.06.2023, Herceg Novi",
title = "About the influence of different external fields on the swelling kinetics of PMAA hydrogels",
pages = "143",
doi = "10.21175/rad.abstr.book.2023.25.2"
}

Jovanović, J., Panić, V.,& Adnađević, B.. (2023). About the influence of different external fields on the swelling kinetics of PMAA hydrogels. in Book of abstracts / Eleventh International Conference on Radiation, Natural Sciences, Medicine, Engineering, Technology and Ecology (RAD 2023), 19–23.06.2023, Herceg Novi
Niš : RAD Centre., 143.
https://doi.org/10.21175/rad.abstr.book.2023.25.2

Jovanović J, Panić V, Adnađević B. About the influence of different external fields on the swelling kinetics of PMAA hydrogels. in Book of abstracts / Eleventh International Conference on Radiation, Natural Sciences, Medicine, Engineering, Technology and Ecology (RAD 2023), 19–23.06.2023, Herceg Novi. 2023;:143.
doi:10.21175/rad.abstr.book.2023.25.2 .

Jovanović, Jelena, Panić, Vesna, Adnađević, Borivoj, "About the influence of different external fields on the swelling kinetics of PMAA hydrogels" in Book of abstracts / Eleventh International Conference on Radiation, Natural Sciences, Medicine, Engineering, Technology and Ecology (RAD 2023), 19–23.06.2023, Herceg Novi (2023):143,
https://doi.org/10.21175/rad.abstr.book.2023.25.2 . .

TY  - JOUR
AU  - Peleš Tadić, Adriana
AU  - Blagojević, Vladimir A.
AU  - Stojanović, Dušica
AU  - Ostojić, Sanja B.
AU  - Tasić, Nikola
AU  - Kosanović, Darko
AU  - Uskoković, Petar
AU  - Pavlović, Vladimir B.
PY  - 2023
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5264
AB  - Poly(vinylidenefluoride)–ZnO (PVDF–ZnO) nanocomposites with mechanically activated ZnO nanoparticle fillers were investigated using thermal and mechanical analysis and AFM and PFM. Differential scanning calorimetry (DSC) investigated the effect of ZnO nanoparticles on the crystallinity of the polymer, under controlled heating and cooling. Atomic force (AFM) microscopy was used to record the surfaces of the samples. Nanocomposite surface roughness shows the presence of the different phases inside of the matrix, where rough samples contain a higher proportion of the β phase. PFM was performed to investigate the piezoresponse of the composites. Nanoidentation showed that the mechanical activation of the filler (ZnO) increases the Young modulus with the activation time. Molecular simulations in periodic systems (PVDF–ZnO spherical nanocluster and nanocylinder composite) were used to investigate the influence of particle size and shape on the Young modulus of different phases of PVDF.
PB  - Elsevier Ltd
T2  - Materials Science and Engineering B: Solid-State Materials for Advanced Technology
T1  - Nanomechanical properties of PVDF–ZnO polymer nanocomposite
SP  - 116126
VL  - 287
DO  - 10.1016/j.mseb.2022.116126
ER  - 

@article{
author = "Peleš Tadić, Adriana and Blagojević, Vladimir A. and Stojanović, Dušica and Ostojić, Sanja B. and Tasić, Nikola and Kosanović, Darko and Uskoković, Petar and Pavlović, Vladimir B.",
year = "2023",
abstract = "Poly(vinylidenefluoride)–ZnO (PVDF–ZnO) nanocomposites with mechanically activated ZnO nanoparticle fillers were investigated using thermal and mechanical analysis and AFM and PFM. Differential scanning calorimetry (DSC) investigated the effect of ZnO nanoparticles on the crystallinity of the polymer, under controlled heating and cooling. Atomic force (AFM) microscopy was used to record the surfaces of the samples. Nanocomposite surface roughness shows the presence of the different phases inside of the matrix, where rough samples contain a higher proportion of the β phase. PFM was performed to investigate the piezoresponse of the composites. Nanoidentation showed that the mechanical activation of the filler (ZnO) increases the Young modulus with the activation time. Molecular simulations in periodic systems (PVDF–ZnO spherical nanocluster and nanocylinder composite) were used to investigate the influence of particle size and shape on the Young modulus of different phases of PVDF.",
publisher = "Elsevier Ltd",
journal = "Materials Science and Engineering B: Solid-State Materials for Advanced Technology",
title = "Nanomechanical properties of PVDF–ZnO polymer nanocomposite",
pages = "116126",
volume = "287",
doi = "10.1016/j.mseb.2022.116126"
}

Peleš Tadić, A., Blagojević, V. A., Stojanović, D., Ostojić, S. B., Tasić, N., Kosanović, D., Uskoković, P.,& Pavlović, V. B.. (2023). Nanomechanical properties of PVDF–ZnO polymer nanocomposite. in Materials Science and Engineering B: Solid-State Materials for Advanced Technology
Elsevier Ltd., 287, 116126.
https://doi.org/10.1016/j.mseb.2022.116126

Peleš Tadić A, Blagojević VA, Stojanović D, Ostojić SB, Tasić N, Kosanović D, Uskoković P, Pavlović VB. Nanomechanical properties of PVDF–ZnO polymer nanocomposite. in Materials Science and Engineering B: Solid-State Materials for Advanced Technology. 2023;287:116126.
doi:10.1016/j.mseb.2022.116126 .

Peleš Tadić, Adriana, Blagojević, Vladimir A., Stojanović, Dušica, Ostojić, Sanja B., Tasić, Nikola, Kosanović, Darko, Uskoković, Petar, Pavlović, Vladimir B., "Nanomechanical properties of PVDF–ZnO polymer nanocomposite" in Materials Science and Engineering B: Solid-State Materials for Advanced Technology, 287 (2023):116126,
https://doi.org/10.1016/j.mseb.2022.116126 . .

TY  - JOUR
AU  - Ivanović, Tijana G.
AU  - Popović, Daniela Ž.
AU  - Miladinović, Jelena
AU  - Miladinović, Zoran P.
AU  - Pastor, Ference
AU  - Nikolić, Anastasija
PY  - 2022
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5079
AB  - The mean activity coefficients of KCl in the ternary system {y KCl + (1 – y) K2HPO4}(aq) were experimentally determined at T = (298.15 ± 0.01) K by the electromotive force measurement (EMF method) using the cell of the type, K–ISE∣KCl(mKCl), K2HPO4(mK)∣Ag∣AgCl (ISE = ion-selective electrode), in the range of total ionic strength of the solution Im = (0.10 to 1.00) mol·kg−1 at different ionic strength fractions of KCl being y = (0.1011; 0.1997; 0.3016; 0.4027; 0.5006; 0.6018; 0.7018; 0.8051; 0.8988; 1). In addition, the osmotic coefficients of the system have been measured at the same temperature by the isopiestic vapor pressure method over the range of ionic strengths from (0.96698 to 2.21602) mol⋅kg−1 using KCl(aq) as the reference solution, at ionic strength fractions of KCl being y = (0.2063; 0.3849; 0.6099; 0.8011; 1). Values of the mean ionic activity coefficients of KCl and osmotic coefficients in the system {yKCl+(1–y)K2HPO4}(aq) were treated by an extended form of Pitzer's ion-interaction model, Scatchard's neutral-electrolyte model and Clegg–Pitzer–Brimblecombe's equations based on the mole-fraction-composition scale. All three models gave similar quality representations of both sets of experimental results. There are two sets of previously published isopiestic data that were taken into consideration during treatment. The model parameters were fitted and optimized to all available thermodynamic data from EMF and isopiestic measurements to obtain an accurate and self-consistent description of properties and to form a set of parameters that can be used in a wide range of ionic strength of the system. The standard deviation of the fit for the ionic strength range from Im = (0.0897 to 10.4350) mol·kg−1 with two optimized mixing parameters of Pitzer's model without higher–order electrostatic terms was for the mean ionic activity coefficients of KCl and osmotic coefficients, s.d. (γ±) = 3.5⋅10–3 and s.d. (ϕ) = 4.7⋅10–3 respectively, with two optimized mixing parameters of the Scatchard model standard deviations were s.d. (γ±) = 4.9⋅10–3 and s.d. (ϕ) = 5.0⋅10–3 and with Clegg–Pitzer–Brimblecombe's model higher–order electrostatic terms not included, standard deviations were s.d. (γ±) = 4.2⋅10–3 and s.d. (ϕ) = 4.8⋅10–3.
PB  - Elsevier B.V.
T2  - Journal of Molecular Liquids
T1  - Isopiestic determination of osmotic coefficients in the ionic strength range Im = (0.9670–2.2160) mol⋅kg−1 and activity coefficients determined by electromotive force measurements in the range Im = (0.0897–1.0054) mol⋅kg−1 of the {yKCl + (1 – y) K2HPO4}(aq) system at T = 298.15 K
SP  - 118767
VL  - 353
DO  - 10.1016/j.molliq.2022.118767
ER  - 

@article{
author = "Ivanović, Tijana G. and Popović, Daniela Ž. and Miladinović, Jelena and Miladinović, Zoran P. and Pastor, Ference and Nikolić, Anastasija",
year = "2022",
abstract = "The mean activity coefficients of KCl in the ternary system {y KCl + (1 – y) K2HPO4}(aq) were experimentally determined at T = (298.15 ± 0.01) K by the electromotive force measurement (EMF method) using the cell of the type, K–ISE∣KCl(mKCl), K2HPO4(mK)∣Ag∣AgCl (ISE = ion-selective electrode), in the range of total ionic strength of the solution Im = (0.10 to 1.00) mol·kg−1 at different ionic strength fractions of KCl being y = (0.1011; 0.1997; 0.3016; 0.4027; 0.5006; 0.6018; 0.7018; 0.8051; 0.8988; 1). In addition, the osmotic coefficients of the system have been measured at the same temperature by the isopiestic vapor pressure method over the range of ionic strengths from (0.96698 to 2.21602) mol⋅kg−1 using KCl(aq) as the reference solution, at ionic strength fractions of KCl being y = (0.2063; 0.3849; 0.6099; 0.8011; 1). Values of the mean ionic activity coefficients of KCl and osmotic coefficients in the system {yKCl+(1–y)K2HPO4}(aq) were treated by an extended form of Pitzer's ion-interaction model, Scatchard's neutral-electrolyte model and Clegg–Pitzer–Brimblecombe's equations based on the mole-fraction-composition scale. All three models gave similar quality representations of both sets of experimental results. There are two sets of previously published isopiestic data that were taken into consideration during treatment. The model parameters were fitted and optimized to all available thermodynamic data from EMF and isopiestic measurements to obtain an accurate and self-consistent description of properties and to form a set of parameters that can be used in a wide range of ionic strength of the system. The standard deviation of the fit for the ionic strength range from Im = (0.0897 to 10.4350) mol·kg−1 with two optimized mixing parameters of Pitzer's model without higher–order electrostatic terms was for the mean ionic activity coefficients of KCl and osmotic coefficients, s.d. (γ±) = 3.5⋅10–3 and s.d. (ϕ) = 4.7⋅10–3 respectively, with two optimized mixing parameters of the Scatchard model standard deviations were s.d. (γ±) = 4.9⋅10–3 and s.d. (ϕ) = 5.0⋅10–3 and with Clegg–Pitzer–Brimblecombe's model higher–order electrostatic terms not included, standard deviations were s.d. (γ±) = 4.2⋅10–3 and s.d. (ϕ) = 4.8⋅10–3.",
publisher = "Elsevier B.V.",
journal = "Journal of Molecular Liquids",
title = "Isopiestic determination of osmotic coefficients in the ionic strength range Im = (0.9670–2.2160) mol⋅kg−1 and activity coefficients determined by electromotive force measurements in the range Im = (0.0897–1.0054) mol⋅kg−1 of the {yKCl + (1 – y) K2HPO4}(aq) system at T = 298.15 K",
pages = "118767",
volume = "353",
doi = "10.1016/j.molliq.2022.118767"
}

Ivanović, T. G., Popović, D. Ž., Miladinović, J., Miladinović, Z. P., Pastor, F.,& Nikolić, A.. (2022). Isopiestic determination of osmotic coefficients in the ionic strength range Im = (0.9670–2.2160) mol⋅kg−1 and activity coefficients determined by electromotive force measurements in the range Im = (0.0897–1.0054) mol⋅kg−1 of the {yKCl + (1 – y) K2HPO4}(aq) system at T = 298.15 K. in Journal of Molecular Liquids
Elsevier B.V.., 353, 118767.
https://doi.org/10.1016/j.molliq.2022.118767

Ivanović TG, Popović DŽ, Miladinović J, Miladinović ZP, Pastor F, Nikolić A. Isopiestic determination of osmotic coefficients in the ionic strength range Im = (0.9670–2.2160) mol⋅kg−1 and activity coefficients determined by electromotive force measurements in the range Im = (0.0897–1.0054) mol⋅kg−1 of the {yKCl + (1 – y) K2HPO4}(aq) system at T = 298.15 K. in Journal of Molecular Liquids. 2022;353:118767.
doi:10.1016/j.molliq.2022.118767 .

Ivanović, Tijana G., Popović, Daniela Ž., Miladinović, Jelena, Miladinović, Zoran P., Pastor, Ference, Nikolić, Anastasija, "Isopiestic determination of osmotic coefficients in the ionic strength range Im = (0.9670–2.2160) mol⋅kg−1 and activity coefficients determined by electromotive force measurements in the range Im = (0.0897–1.0054) mol⋅kg−1 of the {yKCl + (1 – y) K2HPO4}(aq) system at T = 298.15 K" in Journal of Molecular Liquids, 353 (2022):118767,
https://doi.org/10.1016/j.molliq.2022.118767 . .

TY  - JOUR
AU  - Ivanović, Tijana
AU  - Popović, Daniela Ž.
AU  - Miladinović, Jelena
AU  - Miladinović, Zoran P.
AU  - Pastor, Ferenc
PY  - 2022
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5863
AB  - Zero-current cell potential measurements were used to determine the solution activity coefficient in a ternary system {yKCl + (1 - y) KH2PO4}(aq) at temperature T = 298.15 K. The cell of the type K-ISE|KCl(mKCl), KH2PO4(mKH2PO4)|Ag|AgCl was used in the total ionic strength range, Im = 0.0886-1.0046 mol kg-1. In order to generate a set of parameters that can be applied in a wide range of mixed solution ionic strengths, the Pitzer, Scatchard, and Clegg-Pitzer-Brimblecombe models were used to fit all available experimental data, including cell potential and isopiestic measurements from the literature. The experimental and calculated values of thermodynamic properties for the studied system are in excellent agreement. Potential interactions and solution structure were discussed by means of the excess free energy of mixing via potential pairs, triplets, or quads for the investigated solution using the Scatchard model mixing parameters.
PB  - American Chemical Society
T2  - Journal of Chemical and Engineering Data
T1  - Activity Coefficients of the System { yKCl + (1 - y)KH2PO4}(aq) at T = 298.15 K Determined by Cell Potential Measurements
DO  - 10.1021/acs.jced.2c00704
ER  - 

@article{
author = "Ivanović, Tijana and Popović, Daniela Ž. and Miladinović, Jelena and Miladinović, Zoran P. and Pastor, Ferenc",
year = "2022",
abstract = "Zero-current cell potential measurements were used to determine the solution activity coefficient in a ternary system {yKCl + (1 - y) KH2PO4}(aq) at temperature T = 298.15 K. The cell of the type K-ISE|KCl(mKCl), KH2PO4(mKH2PO4)|Ag|AgCl was used in the total ionic strength range, Im = 0.0886-1.0046 mol kg-1. In order to generate a set of parameters that can be applied in a wide range of mixed solution ionic strengths, the Pitzer, Scatchard, and Clegg-Pitzer-Brimblecombe models were used to fit all available experimental data, including cell potential and isopiestic measurements from the literature. The experimental and calculated values of thermodynamic properties for the studied system are in excellent agreement. Potential interactions and solution structure were discussed by means of the excess free energy of mixing via potential pairs, triplets, or quads for the investigated solution using the Scatchard model mixing parameters.",
publisher = "American Chemical Society",
journal = "Journal of Chemical and Engineering Data",
title = "Activity Coefficients of the System { yKCl + (1 - y)KH2PO4}(aq) at T = 298.15 K Determined by Cell Potential Measurements",
doi = "10.1021/acs.jced.2c00704"
}

Ivanović, T., Popović, D. Ž., Miladinović, J., Miladinović, Z. P.,& Pastor, F.. (2022). Activity Coefficients of the System { yKCl + (1 - y)KH2PO4}(aq) at T = 298.15 K Determined by Cell Potential Measurements. in Journal of Chemical and Engineering Data
American Chemical Society..
https://doi.org/10.1021/acs.jced.2c00704

Ivanović T, Popović DŽ, Miladinović J, Miladinović ZP, Pastor F. Activity Coefficients of the System { yKCl + (1 - y)KH2PO4}(aq) at T = 298.15 K Determined by Cell Potential Measurements. in Journal of Chemical and Engineering Data. 2022;.
doi:10.1021/acs.jced.2c00704 .

Ivanović, Tijana, Popović, Daniela Ž., Miladinović, Jelena, Miladinović, Zoran P., Pastor, Ferenc, "Activity Coefficients of the System { yKCl + (1 - y)KH2PO4}(aq) at T = 298.15 K Determined by Cell Potential Measurements" in Journal of Chemical and Engineering Data (2022),
https://doi.org/10.1021/acs.jced.2c00704 . .

TY  - JOUR
AU  - Ivanovska, Aleksandra
AU  - Veljovic, Sonja
AU  - Dojčinović, Biljana
AU  - Tadic, Nenad
AU  - Mihajlovski, Katarina
AU  - Natic, Maja
AU  - Kostić, Mirjana
PY  - 2021
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4877
AB  - In this investigation, the possibility of wood waste (hardwoods such as oaks' and alternatives' staves from Balkan cooperage) revalorization for simultaneous cadmium removal and wastewater disinfection was examined. All samples were characterized in terms of their crystallinity index and crystallite size, amount of functional groups, and surface chemistry (determined by ATR-FTIR) as well as antibacterial activity. Mulberry is characterized by the lowest crystallinity index which can be ascribed to the highest crystallite size disabling crystallite denser packaging, while myrobalan plum has about 23% lower crystallite size that enables crystallite better packaging, thus resulting in a 42.4% higher crystallinity index compared to the mulberry. All oaks have a significantly higher amount of carboxyl groups compared to the alternatives (0.23-0.28 vs. 0.12-0.19 mmol/g). The adsorption experiments revealed that with increasing the initial cadmium concentration from 15 up to 55 mg/g, samples' adsorption capacity increases by 89-220%. The equilibrium data fit well with the Langmuir isotherm model implying monolayer coverage of cadmium ions over a homogeneous wood surface. The relationship between the samples' maximum adsorption capacities (ranged from 5.726 to 12.618 mg/g), their crystallinity index, and crystallite size was established. According to ATR-FTIR spectra, aldehyde, carboxyl, hydroxyl, and phenyl groups present on the wood waste surface are involved in Cd2+ adsorption which proceeds via the interplay of the complexation, cation-pi interactions, and ion-exchange mechanisms. Mulberry and myrobalan plum showed about 89% and 80% of the total uptake capacity of cadmium within 60 min, while the equilibrium was attained after 240 min of contact time. Good compliance with pseudo-second kinetic order indicated that cadmium adsorption was mediated by chemical forces. Thermodynamic parameters revealed the spontaneous and exothermic character of cadmium ion adsorption onto mulberry and myrobalan plum. All studied samples provide maximum bacterial reduction (>99%) for E. coli and S. aureus. Wood waste from Balkan cooperage can be successfully used for simultaneous cadmium removal and wastewater disinfection.
T2  - Adsorption Science & Technology
T1  - A Strategy to Revalue a Wood Waste for Simultaneous Cadmium Removal and Wastewater Disinfection
VL  - 2021
DO  - 10.1155/2021/3552300
ER  - 

@article{
author = "Ivanovska, Aleksandra and Veljovic, Sonja and Dojčinović, Biljana and Tadic, Nenad and Mihajlovski, Katarina and Natic, Maja and Kostić, Mirjana",
year = "2021",
abstract = "In this investigation, the possibility of wood waste (hardwoods such as oaks' and alternatives' staves from Balkan cooperage) revalorization for simultaneous cadmium removal and wastewater disinfection was examined. All samples were characterized in terms of their crystallinity index and crystallite size, amount of functional groups, and surface chemistry (determined by ATR-FTIR) as well as antibacterial activity. Mulberry is characterized by the lowest crystallinity index which can be ascribed to the highest crystallite size disabling crystallite denser packaging, while myrobalan plum has about 23% lower crystallite size that enables crystallite better packaging, thus resulting in a 42.4% higher crystallinity index compared to the mulberry. All oaks have a significantly higher amount of carboxyl groups compared to the alternatives (0.23-0.28 vs. 0.12-0.19 mmol/g). The adsorption experiments revealed that with increasing the initial cadmium concentration from 15 up to 55 mg/g, samples' adsorption capacity increases by 89-220%. The equilibrium data fit well with the Langmuir isotherm model implying monolayer coverage of cadmium ions over a homogeneous wood surface. The relationship between the samples' maximum adsorption capacities (ranged from 5.726 to 12.618 mg/g), their crystallinity index, and crystallite size was established. According to ATR-FTIR spectra, aldehyde, carboxyl, hydroxyl, and phenyl groups present on the wood waste surface are involved in Cd2+ adsorption which proceeds via the interplay of the complexation, cation-pi interactions, and ion-exchange mechanisms. Mulberry and myrobalan plum showed about 89% and 80% of the total uptake capacity of cadmium within 60 min, while the equilibrium was attained after 240 min of contact time. Good compliance with pseudo-second kinetic order indicated that cadmium adsorption was mediated by chemical forces. Thermodynamic parameters revealed the spontaneous and exothermic character of cadmium ion adsorption onto mulberry and myrobalan plum. All studied samples provide maximum bacterial reduction (>99%) for E. coli and S. aureus. Wood waste from Balkan cooperage can be successfully used for simultaneous cadmium removal and wastewater disinfection.",
journal = "Adsorption Science & Technology",
title = "A Strategy to Revalue a Wood Waste for Simultaneous Cadmium Removal and Wastewater Disinfection",
volume = "2021",
doi = "10.1155/2021/3552300"
}

Ivanovska, A., Veljovic, S., Dojčinović, B., Tadic, N., Mihajlovski, K., Natic, M.,& Kostić, M.. (2021). A Strategy to Revalue a Wood Waste for Simultaneous Cadmium Removal and Wastewater Disinfection. in Adsorption Science & Technology, 2021.
https://doi.org/10.1155/2021/3552300

Ivanovska A, Veljovic S, Dojčinović B, Tadic N, Mihajlovski K, Natic M, Kostić M. A Strategy to Revalue a Wood Waste for Simultaneous Cadmium Removal and Wastewater Disinfection. in Adsorption Science & Technology. 2021;2021.
doi:10.1155/2021/3552300 .

Ivanovska, Aleksandra, Veljovic, Sonja, Dojčinović, Biljana, Tadic, Nenad, Mihajlovski, Katarina, Natic, Maja, Kostić, Mirjana, "A Strategy to Revalue a Wood Waste for Simultaneous Cadmium Removal and Wastewater Disinfection" in Adsorption Science & Technology, 2021 (2021),
https://doi.org/10.1155/2021/3552300 . .

TY  - JOUR
AU  - Kramar, Ana
AU  - Petrovic, Marija
AU  - Mihajlovski, Katarina
AU  - Mandic, Boris
AU  - Vukovic, Gorica
AU  - Blagojevic, Stevan
AU  - Kostić, Mirjana
PY  - 2021
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4876
AB  - Six ethanolic extracts, obtained from anise, fennel, lavender, sage, mint, white horehound and their mixture were directly applied onto cellulose (viscose) fabric to impart antimicrobial and antioxidant functionality for its potential use as a wound dressing. Antimicrobial activity of treated fabrics against gram-positive bacteria S. aureus and yeast C. albicans, as common skin pathogens, was determined by agar diffusion test. The most effective against both microorganisms was viscose with anise, fennel, and mint, whereby clear inhibition and suppression zones were detected. The oxidation of viscose, intended to improve sorption properties and consequently adsorption of extracts, increased the antimicrobial activity of viscose with a mixture of extracts. The antioxidant activity of fabric samples with extracts, determined by 2,2-Diphenyl-1-picrylhydrazyl (DPPH) assay, was significantly higher when compared to the untreated viscose sample (2.38 %) and ranged from 11.82 % for viscose with fennel up to 87.71 % for viscose with sage. Oxidation of fabric before sorption of extracts mixture contributes to higher antioxidant activity (68.81 %). Direct impregnation of bioactive plants extracts onto the fabric represents low cost and simple method, which makes it suitable for obtaining eco-friendly, low-cost disposable medical textiles with the therapeutic and prophylactic role.
T2  - Fibers and Polymers
T1  - Selected Aromatic Plants Extracts as an Antimicrobial and Antioxidant Finish for Cellulose Fabric- Direct Impregnation Method
EP  - 3325
IS  - 12
SP  - 3317
VL  - 22
DO  - 10.1007/s12221-021-3007-1
ER  - 

@article{
author = "Kramar, Ana and Petrovic, Marija and Mihajlovski, Katarina and Mandic, Boris and Vukovic, Gorica and Blagojevic, Stevan and Kostić, Mirjana",
year = "2021",
abstract = "Six ethanolic extracts, obtained from anise, fennel, lavender, sage, mint, white horehound and their mixture were directly applied onto cellulose (viscose) fabric to impart antimicrobial and antioxidant functionality for its potential use as a wound dressing. Antimicrobial activity of treated fabrics against gram-positive bacteria S. aureus and yeast C. albicans, as common skin pathogens, was determined by agar diffusion test. The most effective against both microorganisms was viscose with anise, fennel, and mint, whereby clear inhibition and suppression zones were detected. The oxidation of viscose, intended to improve sorption properties and consequently adsorption of extracts, increased the antimicrobial activity of viscose with a mixture of extracts. The antioxidant activity of fabric samples with extracts, determined by 2,2-Diphenyl-1-picrylhydrazyl (DPPH) assay, was significantly higher when compared to the untreated viscose sample (2.38 %) and ranged from 11.82 % for viscose with fennel up to 87.71 % for viscose with sage. Oxidation of fabric before sorption of extracts mixture contributes to higher antioxidant activity (68.81 %). Direct impregnation of bioactive plants extracts onto the fabric represents low cost and simple method, which makes it suitable for obtaining eco-friendly, low-cost disposable medical textiles with the therapeutic and prophylactic role.",
journal = "Fibers and Polymers",
title = "Selected Aromatic Plants Extracts as an Antimicrobial and Antioxidant Finish for Cellulose Fabric- Direct Impregnation Method",
pages = "3325-3317",
number = "12",
volume = "22",
doi = "10.1007/s12221-021-3007-1"
}

Kramar, A., Petrovic, M., Mihajlovski, K., Mandic, B., Vukovic, G., Blagojevic, S.,& Kostić, M.. (2021). Selected Aromatic Plants Extracts as an Antimicrobial and Antioxidant Finish for Cellulose Fabric- Direct Impregnation Method. in Fibers and Polymers, 22(12), 3317-3325.
https://doi.org/10.1007/s12221-021-3007-1

Kramar A, Petrovic M, Mihajlovski K, Mandic B, Vukovic G, Blagojevic S, Kostić M. Selected Aromatic Plants Extracts as an Antimicrobial and Antioxidant Finish for Cellulose Fabric- Direct Impregnation Method. in Fibers and Polymers. 2021;22(12):3317-3325.
doi:10.1007/s12221-021-3007-1 .

Kramar, Ana, Petrovic, Marija, Mihajlovski, Katarina, Mandic, Boris, Vukovic, Gorica, Blagojevic, Stevan, Kostić, Mirjana, "Selected Aromatic Plants Extracts as an Antimicrobial and Antioxidant Finish for Cellulose Fabric- Direct Impregnation Method" in Fibers and Polymers, 22, no. 12 (2021):3317-3325,
https://doi.org/10.1007/s12221-021-3007-1 . .