Porobić, Slavica

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orcid::0000-0003-2163-2261
  • Porobić, Slavica (13)
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Author's Bibliography

Nano-silica-based urea–formaldehyde composite with some derivates of coumarin as formaldehyde scavenger: hydrolytical and thermal stability

Jovanović, Vojislav; Samaržija-Jovanović, Suzana; Petković, Branka B.; Jovanović, Slaviša; Marković, Gordana; Porobić, Slavica; Marinović-Cincović, Milena

(2021)

TY  - JOUR
AU  - Jovanović, Vojislav
AU  - Samaržija-Jovanović, Suzana
AU  - Petković, Branka B.
AU  - Jovanović, Slaviša
AU  - Marković, Gordana
AU  - Porobić, Slavica
AU  - Marinović-Cincović, Milena
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8907
AB  - The hydrolytic stability of two nano-SiO2-based UF composites with derivates of coumarin (names as K-1 and K-2) was investigated. K-1 is 3-nitro-4-(p-tolylamino)-2H-chromen-2-one and K-2: 4-((3-nitro-2-oxo-2H-chromen-4-yl)amino)benzenesulfonamide. Two types of nano-silica-based urea–formaldehyde (UF), composite materials with a formaldehyde-to-urea (F/U) ratio of 0.8, were synthesized (UF/K-1/SiO2, and UF/K-2/SiO2). The hydrolytic stability of modified UF composite was determined by measuring the mass loss and liberated formaldehyde concentration of modified UF composite after acid hydrolysis. Obtained results showed that the hydrolytic stability of modified resins with derivates of coumarin was enhanced. The formaldehyde emission of modified UF/K-1/SiO2 composite is lower compared with UF/K-2/SiO2 composite. The thermal behavior of materials was studied by non-isothermal thermo-gravimetric analysis and differential thermal gravimetry supported by data from ATR-IR spectroscopy. The shift of temperature values for selected mass losses (T5%) to a high temperature indicates the increase in thermal stability of samples based on UF resin modified with K-2. © 2020, Springer-Verlag GmbH Germany, part of Springer Nature.
T2  - Polymer Bulletin
T1  - Nano-silica-based urea–formaldehyde composite with some derivates of coumarin as formaldehyde scavenger: hydrolytical and thermal stability
VL  - 78
IS  - 1
SP  - 399
EP  - 413
DO  - 10.1007/s00289-020-03114-6
ER  - 
@article{
author = "Jovanović, Vojislav and Samaržija-Jovanović, Suzana and Petković, Branka B. and Jovanović, Slaviša and Marković, Gordana and Porobić, Slavica and Marinović-Cincović, Milena",
year = "2021",
url = "https://vinar.vin.bg.ac.rs/handle/123456789/8907",
abstract = "The hydrolytic stability of two nano-SiO2-based UF composites with derivates of coumarin (names as K-1 and K-2) was investigated. K-1 is 3-nitro-4-(p-tolylamino)-2H-chromen-2-one and K-2: 4-((3-nitro-2-oxo-2H-chromen-4-yl)amino)benzenesulfonamide. Two types of nano-silica-based urea–formaldehyde (UF), composite materials with a formaldehyde-to-urea (F/U) ratio of 0.8, were synthesized (UF/K-1/SiO2, and UF/K-2/SiO2). The hydrolytic stability of modified UF composite was determined by measuring the mass loss and liberated formaldehyde concentration of modified UF composite after acid hydrolysis. Obtained results showed that the hydrolytic stability of modified resins with derivates of coumarin was enhanced. The formaldehyde emission of modified UF/K-1/SiO2 composite is lower compared with UF/K-2/SiO2 composite. The thermal behavior of materials was studied by non-isothermal thermo-gravimetric analysis and differential thermal gravimetry supported by data from ATR-IR spectroscopy. The shift of temperature values for selected mass losses (T5%) to a high temperature indicates the increase in thermal stability of samples based on UF resin modified with K-2. © 2020, Springer-Verlag GmbH Germany, part of Springer Nature.",
journal = "Polymer Bulletin",
title = "Nano-silica-based urea–formaldehyde composite with some derivates of coumarin as formaldehyde scavenger: hydrolytical and thermal stability",
volume = "78",
number = "1",
pages = "399-413",
doi = "10.1007/s00289-020-03114-6"
}
Jovanović, V., Samaržija-Jovanović, S., Petković, B. B., Jovanović, S., Marković, G., Porobić, S.,& Marinović-Cincović, M. (2021). Nano-silica-based urea–formaldehyde composite with some derivates of coumarin as formaldehyde scavenger: hydrolytical and thermal stability.
Polymer Bulletin, 78(1), 399-413.
https://doi.org/10.1007/s00289-020-03114-6
Jovanović V, Samaržija-Jovanović S, Petković BB, Jovanović S, Marković G, Porobić S, Marinović-Cincović M. Nano-silica-based urea–formaldehyde composite with some derivates of coumarin as formaldehyde scavenger: hydrolytical and thermal stability. Polymer Bulletin. 2021;78(1):399-413
Jovanović Vojislav, Samaržija-Jovanović Suzana, Petković Branka B., Jovanović Slaviša, Marković Gordana, Porobić Slavica, Marinović-Cincović Milena, "Nano-silica-based urea–formaldehyde composite with some derivates of coumarin as formaldehyde scavenger: hydrolytical and thermal stability" 78, no. 1 (2021):399-413,
https://doi.org/10.1007/s00289-020-03114-6 .

Visible-light-responsive Al2O3 powder: Photocatalytic study

Zarubica, Aleksandra; Ljupković, Radomir; Papan, Jelena; Vukoje, Ivana D.; Porobić, Slavica; Ahrenkiel, Scott Phillip; Nedeljković, Jovan

(2020)

TY  - JOUR
AU  - Zarubica, Aleksandra
AU  - Ljupković, Radomir
AU  - Papan, Jelena
AU  - Vukoje, Ivana D.
AU  - Porobić, Slavica
AU  - Ahrenkiel, Scott Phillip
AU  - Nedeljković, Jovan
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9003
AB  - A visible-light-responsive hybrid material was prepared by surface-modification of γ-Al2O3, an insulator with a bandgap of about 8.7 eV, with 5-aminosalicylic acid (5-ASA), leading to the formation of an interfacial charge transfer (ICT) complex. The microstructural characterization of pristine γ-Al2O3 includes X-ray diffraction analysis, transmission electron microscopy, and nitrogen adsorption-desorption isotherms. The pristine γ-Al2O3 powder consists of agglomerated rod-like nanoparticles ((2-3) × (15-20) nm, diameter × length) with the large specific surface area (~420 m2/g). An enormous absorption red-shift is observed upon the formation of the ICT complex. The absorption onset of the inorganic-organic hybrid was found to be at 730 nm by diffuse reflection spectroscopy. The photocatalytic performance of prepared samples was thoroughly tested using the decolorization of the organic dye crystal violet (CV) under illumination in different spectral regions and different light intensities. Excitation with UV light leads to complete decolorization of CV, while the degradation kinetics are impeded when a visible light source is used. Also, the increase of UV light intensity induced significantly faster degradation kinetics of CV, while the degradation rates of CV are quite insensitive to the increase of visible light intensity.
T2  - Optical Materials
T1  - Visible-light-responsive Al2O3 powder: Photocatalytic study
VL  - 106
SP  - 110013
DO  - 10.1016/j.optmat.2020.110013
ER  - 
@article{
author = "Zarubica, Aleksandra and Ljupković, Radomir and Papan, Jelena and Vukoje, Ivana D. and Porobić, Slavica and Ahrenkiel, Scott Phillip and Nedeljković, Jovan",
year = "2020",
url = "https://vinar.vin.bg.ac.rs/handle/123456789/9003",
abstract = "A visible-light-responsive hybrid material was prepared by surface-modification of γ-Al2O3, an insulator with a bandgap of about 8.7 eV, with 5-aminosalicylic acid (5-ASA), leading to the formation of an interfacial charge transfer (ICT) complex. The microstructural characterization of pristine γ-Al2O3 includes X-ray diffraction analysis, transmission electron microscopy, and nitrogen adsorption-desorption isotherms. The pristine γ-Al2O3 powder consists of agglomerated rod-like nanoparticles ((2-3) × (15-20) nm, diameter × length) with the large specific surface area (~420 m2/g). An enormous absorption red-shift is observed upon the formation of the ICT complex. The absorption onset of the inorganic-organic hybrid was found to be at 730 nm by diffuse reflection spectroscopy. The photocatalytic performance of prepared samples was thoroughly tested using the decolorization of the organic dye crystal violet (CV) under illumination in different spectral regions and different light intensities. Excitation with UV light leads to complete decolorization of CV, while the degradation kinetics are impeded when a visible light source is used. Also, the increase of UV light intensity induced significantly faster degradation kinetics of CV, while the degradation rates of CV are quite insensitive to the increase of visible light intensity.",
journal = "Optical Materials",
title = "Visible-light-responsive Al2O3 powder: Photocatalytic study",
volume = "106",
pages = "110013",
doi = "10.1016/j.optmat.2020.110013"
}
Zarubica, A., Ljupković, R., Papan, J., Vukoje, I. D., Porobić, S., Ahrenkiel, S. P.,& Nedeljković, J. (2020). Visible-light-responsive Al2O3 powder: Photocatalytic study.
Optical Materials, 106, 110013.
https://doi.org/10.1016/j.optmat.2020.110013
Zarubica A, Ljupković R, Papan J, Vukoje ID, Porobić S, Ahrenkiel SP, Nedeljković J. Visible-light-responsive Al2O3 powder: Photocatalytic study. Optical Materials. 2020;106:110013
Zarubica Aleksandra, Ljupković Radomir, Papan Jelena, Vukoje Ivana D., Porobić Slavica, Ahrenkiel Scott Phillip, Nedeljković Jovan, "Visible-light-responsive Al2O3 powder: Photocatalytic study" 106 (2020):110013,
https://doi.org/10.1016/j.optmat.2020.110013 .
1

Hydrolytic, thermal, and UV stability of urea‐formaldehyde resin/thermally activated montmorillonite nanocomposites

Samaržija‐Jovanović, Suzana; Jovanović, Vojislav; Petković, Branka; Jovanović, Tijana; Marković, Gordana; Porobić, Slavica; Papan, Jelena; Marinović‐Cincović, Milena

(2020)

TY  - JOUR
AU  - Samaržija‐Jovanović, Suzana
AU  - Jovanović, Vojislav
AU  - Petković, Branka
AU  - Jovanović, Tijana
AU  - Marković, Gordana
AU  - Porobić, Slavica
AU  - Papan, Jelena
AU  - Marinović‐Cincović, Milena
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9012
AB  - Urea-formaldehyde resin (F/U ratio of 0.8)/thermally activated montmorillonite (UF/Delta TK10) nanocomposite was synthesized. The hydrolytical, thermal, and UV radiation stability of UF/Delta TK10 nanocomposites are determined. UF hybrid nanocomposites have been irradiated with UV light with a wavelength of 254 nm and 366 nm, and after that, their radiation stability was evaluated. The free formaldehyde (FA) percentage in all prepared samples was determined. The sample was characterized by using X-ray diffraction analysis (XRD), nonisothermal thermogravimetric analysis (TGA), differential thermal analysis (DTA), and differential thermal gravimetry (DTG), with infrared (FTIR) spectroscopy. Crosslinked UF/Delta TK10 nanocomposite shows the highest resistance to acid hydrolysis after UV irradiation at a wavelength of 254 nm. The values for T-5% are identical for the unirradiated and UV irradiated (wavelength of 366 nm) UF/Delta TK10 nanocomposite. It can be concluded that this sample is thermally most stable and shows good resistance to UV irradiation.
T2  - Polymer Composites
T1  - Hydrolytic, thermal, and UV stability of urea‐formaldehyde resin/thermally activated montmorillonite nanocomposites
VL  - 41
IS  - 9
SP  - 3575
EP  - 3584
DO  - 10.1002/pc.25644
ER  - 
@article{
author = "Samaržija‐Jovanović, Suzana and Jovanović, Vojislav and Petković, Branka and Jovanović, Tijana and Marković, Gordana and Porobić, Slavica and Papan, Jelena and Marinović‐Cincović, Milena",
year = "2020",
url = "https://vinar.vin.bg.ac.rs/handle/123456789/9012",
abstract = "Urea-formaldehyde resin (F/U ratio of 0.8)/thermally activated montmorillonite (UF/Delta TK10) nanocomposite was synthesized. The hydrolytical, thermal, and UV radiation stability of UF/Delta TK10 nanocomposites are determined. UF hybrid nanocomposites have been irradiated with UV light with a wavelength of 254 nm and 366 nm, and after that, their radiation stability was evaluated. The free formaldehyde (FA) percentage in all prepared samples was determined. The sample was characterized by using X-ray diffraction analysis (XRD), nonisothermal thermogravimetric analysis (TGA), differential thermal analysis (DTA), and differential thermal gravimetry (DTG), with infrared (FTIR) spectroscopy. Crosslinked UF/Delta TK10 nanocomposite shows the highest resistance to acid hydrolysis after UV irradiation at a wavelength of 254 nm. The values for T-5% are identical for the unirradiated and UV irradiated (wavelength of 366 nm) UF/Delta TK10 nanocomposite. It can be concluded that this sample is thermally most stable and shows good resistance to UV irradiation.",
journal = "Polymer Composites",
title = "Hydrolytic, thermal, and UV stability of urea‐formaldehyde resin/thermally activated montmorillonite nanocomposites",
volume = "41",
number = "9",
pages = "3575-3584",
doi = "10.1002/pc.25644"
}
Samaržija‐Jovanović, S., Jovanović, V., Petković, B., Jovanović, T., Marković, G., Porobić, S., Papan, J.,& Marinović‐Cincović, M. (2020). Hydrolytic, thermal, and UV stability of urea‐formaldehyde resin/thermally activated montmorillonite nanocomposites.
Polymer Composites, 41(9), 3575-3584.
https://doi.org/10.1002/pc.25644
Samaržija‐Jovanović S, Jovanović V, Petković B, Jovanović T, Marković G, Porobić S, Papan J, Marinović‐Cincović M. Hydrolytic, thermal, and UV stability of urea‐formaldehyde resin/thermally activated montmorillonite nanocomposites. Polymer Composites. 2020;41(9):3575-3584
Samaržija‐Jovanović Suzana, Jovanović Vojislav, Petković Branka, Jovanović Tijana, Marković Gordana, Porobić Slavica, Papan Jelena, Marinović‐Cincović Milena, "Hydrolytic, thermal, and UV stability of urea‐formaldehyde resin/thermally activated montmorillonite nanocomposites" 41, no. 9 (2020):3575-3584,
https://doi.org/10.1002/pc.25644 .
1

Absorption and fluorescence spectral properties of azo dyes based on 3-amido-6-hydroxy-4-methyl-2-pyridone: Solvent and substituent effects

Porobić, Slavica; Božić, Bojan Đ.; Dramićanin, Miroslav; Vitnik, Vesna; Vitnik, Željko J.; Marinović-Cincović, Milena; Mijin, Dušan Ž.

(2020)

TY  - JOUR
AU  - Porobić, Slavica
AU  - Božić, Bojan Đ.
AU  - Dramićanin, Miroslav
AU  - Vitnik, Vesna
AU  - Vitnik, Željko J.
AU  - Marinović-Cincović, Milena
AU  - Mijin, Dušan Ž.
PY  - 2020
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8475
AB  - A series of nine 5-(4-substituted phenylazo)-3-amido-6-hydroxy-4-methyl-2-pyridones were synthesized and characterized by FT–IR, 1H and 13C NMR, UV–Vis, and PL spectroscopy. Photophysical properties of the dyes were examined in solvents of various polarities and at different pH values. The solvent effects on the absorbance and emission spectral shift were analyzed using Lippert–Mataga, Reichardt–Dimroth and Kamlet-Taft equations. Moreover, UV–Vis absorption and emission frequencies were correlated with Hammett substituent constants applying the linear free energy relationships. DFT calculations of the investigated dyes were accomplished to determine their structural and electronic properties. © 2019
T2  - Dyes and Pigments
T1  - Absorption and fluorescence spectral properties of azo dyes based on 3-amido-6-hydroxy-4-methyl-2-pyridone: Solvent and substituent effects
VL  - 175
SP  - 108139
DO  - 10.1016/j.dyepig.2019.108139
ER  - 
@article{
author = "Porobić, Slavica and Božić, Bojan Đ. and Dramićanin, Miroslav and Vitnik, Vesna and Vitnik, Željko J. and Marinović-Cincović, Milena and Mijin, Dušan Ž.",
year = "2020",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8475",
abstract = "A series of nine 5-(4-substituted phenylazo)-3-amido-6-hydroxy-4-methyl-2-pyridones were synthesized and characterized by FT–IR, 1H and 13C NMR, UV–Vis, and PL spectroscopy. Photophysical properties of the dyes were examined in solvents of various polarities and at different pH values. The solvent effects on the absorbance and emission spectral shift were analyzed using Lippert–Mataga, Reichardt–Dimroth and Kamlet-Taft equations. Moreover, UV–Vis absorption and emission frequencies were correlated with Hammett substituent constants applying the linear free energy relationships. DFT calculations of the investigated dyes were accomplished to determine their structural and electronic properties. © 2019",
journal = "Dyes and Pigments",
title = "Absorption and fluorescence spectral properties of azo dyes based on 3-amido-6-hydroxy-4-methyl-2-pyridone: Solvent and substituent effects",
volume = "175",
pages = "108139",
doi = "10.1016/j.dyepig.2019.108139"
}
Porobić, S., Božić, B. Đ., Dramićanin, M., Vitnik, V., Vitnik, Ž. J., Marinović-Cincović, M.,& Mijin, D. Ž. (2020). Absorption and fluorescence spectral properties of azo dyes based on 3-amido-6-hydroxy-4-methyl-2-pyridone: Solvent and substituent effects.
Dyes and Pigments, 175, 108139.
https://doi.org/10.1016/j.dyepig.2019.108139
Porobić S, Božić BĐ, Dramićanin M, Vitnik V, Vitnik ŽJ, Marinović-Cincović M, Mijin DŽ. Absorption and fluorescence spectral properties of azo dyes based on 3-amido-6-hydroxy-4-methyl-2-pyridone: Solvent and substituent effects. Dyes and Pigments. 2020;175:108139
Porobić Slavica, Božić Bojan Đ., Dramićanin Miroslav, Vitnik Vesna, Vitnik Željko J., Marinović-Cincović Milena, Mijin Dušan Ž., "Absorption and fluorescence spectral properties of azo dyes based on 3-amido-6-hydroxy-4-methyl-2-pyridone: Solvent and substituent effects" 175 (2020):108139,
https://doi.org/10.1016/j.dyepig.2019.108139 .
5
3
5

Experimental study of low-rank coals using simultaneous thermal analysis (TG–DTA) techniques under air conditions and radiation level characterization

Janković, Marija M.; Janković, Bojan Ž.; Marinović-Cincović, Milena; Porobić, Slavica; Krneta-Nikolić, Jelena D.; Sarap, Nataša

(2020)

TY  - JOUR
AU  - Janković, Marija M.
AU  - Janković, Bojan Ž.
AU  - Marinović-Cincović, Milena
AU  - Porobić, Slavica
AU  - Krneta-Nikolić, Jelena D.
AU  - Sarap, Nataša
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8905
AB  - Simultaneous thermal analysis (TG–DTA) of low-rank coals from different annual periods (2015 and 2018) which originate from Kolubara and Nikola Tesla A (TENT A) coal-fired power plants was studied to identify their combustion characteristics and self-ignition risks. In order to investigate kinetics of thermo-oxidative degradation, model-free models including the Friedman and Kissinger–Akahira–Sunose methods were applied. In accordance with obtained kinetic results, numerical optimization of combustion process was implemented. Homogeneous and heterogeneous types of ignition were identified for the tested coals, and factors that affect their occurrence are the used heating rate and volatile matter content. From thermal susceptibility graph, it was found that the tested coals expand in a wide range of self-ignition risk, depending on their coal rank. The youngest coal (TENT A (2018)) has the largest propensity to self-ignite among high-ranking coals. It was found that less tendency of 2018 coals to show true isokinetic temperature in comparison with 2015 coals is a consequence of intraparticle diffusion limitations, and change of char properties, at higher conversion values. Gamma spectrometry analysis of coals showed that higher concentration of 40K radionuclide (which is in mineral composition) may contribute through its deposition on available sites, decreasing surface area for reaction with oxidizing species. © 2020, Akadémiai Kiadó, Budapest, Hungary.
T2  - Journal of Thermal Analysis and Calorimetry
T1  - Experimental study of low-rank coals using simultaneous thermal analysis (TG–DTA) techniques under air conditions and radiation level characterization
VL  - 142
IS  - 2
SP  - 547
EP  - 564
DO  - 10.1007/s10973-020-09288-5
ER  - 
@article{
author = "Janković, Marija M. and Janković, Bojan Ž. and Marinović-Cincović, Milena and Porobić, Slavica and Krneta-Nikolić, Jelena D. and Sarap, Nataša",
year = "2020",
url = "https://vinar.vin.bg.ac.rs/handle/123456789/8905",
abstract = "Simultaneous thermal analysis (TG–DTA) of low-rank coals from different annual periods (2015 and 2018) which originate from Kolubara and Nikola Tesla A (TENT A) coal-fired power plants was studied to identify their combustion characteristics and self-ignition risks. In order to investigate kinetics of thermo-oxidative degradation, model-free models including the Friedman and Kissinger–Akahira–Sunose methods were applied. In accordance with obtained kinetic results, numerical optimization of combustion process was implemented. Homogeneous and heterogeneous types of ignition were identified for the tested coals, and factors that affect their occurrence are the used heating rate and volatile matter content. From thermal susceptibility graph, it was found that the tested coals expand in a wide range of self-ignition risk, depending on their coal rank. The youngest coal (TENT A (2018)) has the largest propensity to self-ignite among high-ranking coals. It was found that less tendency of 2018 coals to show true isokinetic temperature in comparison with 2015 coals is a consequence of intraparticle diffusion limitations, and change of char properties, at higher conversion values. Gamma spectrometry analysis of coals showed that higher concentration of 40K radionuclide (which is in mineral composition) may contribute through its deposition on available sites, decreasing surface area for reaction with oxidizing species. © 2020, Akadémiai Kiadó, Budapest, Hungary.",
journal = "Journal of Thermal Analysis and Calorimetry",
title = "Experimental study of low-rank coals using simultaneous thermal analysis (TG–DTA) techniques under air conditions and radiation level characterization",
volume = "142",
number = "2",
pages = "547-564",
doi = "10.1007/s10973-020-09288-5"
}
Janković, M. M., Janković, B. Ž., Marinović-Cincović, M., Porobić, S., Krneta-Nikolić, J. D.,& Sarap, N. (2020). Experimental study of low-rank coals using simultaneous thermal analysis (TG–DTA) techniques under air conditions and radiation level characterization.
Journal of Thermal Analysis and Calorimetry, 142(2), 547-564.
https://doi.org/10.1007/s10973-020-09288-5
Janković MM, Janković BŽ, Marinović-Cincović M, Porobić S, Krneta-Nikolić JD, Sarap N. Experimental study of low-rank coals using simultaneous thermal analysis (TG–DTA) techniques under air conditions and radiation level characterization. Journal of Thermal Analysis and Calorimetry. 2020;142(2):547-564
Janković Marija M., Janković Bojan Ž., Marinović-Cincović Milena, Porobić Slavica, Krneta-Nikolić Jelena D., Sarap Nataša, "Experimental study of low-rank coals using simultaneous thermal analysis (TG–DTA) techniques under air conditions and radiation level characterization" 142, no. 2 (2020):547-564,
https://doi.org/10.1007/s10973-020-09288-5 .
2
1
2

Radiation stability and thermal behaviour of modified UF resin using biorenewable raw material-furfuryl alcohol

Samaržija-Jovanović, Suzana; Jovanović, Vojislav; Petković, Branka B.; Jovanović, Slaviša; Marković, Gordana; Porobić, Slavica; Marinović-Cincović, Milena

(2019)

TY  - JOUR
AU  - Samaržija-Jovanović, Suzana
AU  - Jovanović, Vojislav
AU  - Petković, Branka B.
AU  - Jovanović, Slaviša
AU  - Marković, Gordana
AU  - Porobić, Slavica
AU  - Marinović-Cincović, Milena
PY  - 2019
UR  - https://linkinghub.elsevier.com/retrieve/pii/S1359836818325174
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/7997
AB  - The thermal stability of organic-inorganic nano-composites prepared by a two-stage polymerization of urea-formaldehyde resin (UF) with furfuryl alcohol (FA) and TiO2 before and after irradiation has been researched. The two resins of urea-formaldehyde–TiO2 composites, named: UF/TiO2 and UF/TiO2/FA, were synthesized. The thermal stability of obtained materials was studied by non-isothermal thermo-gravimetric analysis (TG), differential thermal gravimetry (DTG) and differential thermal analysis (DTA). UF hybrid composites have been irradiated (50 kGy) and after that their radiation stability was evaluated on the basis of thermal behavior. The free formaldehyde (HCOH) percentage in all prepared samples was determined. The minimum percentage values of free formaldehyde (0.04% and 0.03%) for UF/TiO2 and UF/TiO2/FA, respectively, after irradiation dose of 50 kGy are detected. The shift of temperature values for selected mass losses (T10%) to a high temperature indicates the increase in thermal stability of samples based on UF resin modified with FA.
T2  - Composites Part B: Engineering
T1  - Radiation stability and thermal behaviour of modified UF resin using biorenewable raw material-furfuryl alcohol
VL  - 167
SP  - 161
EP  - 166
DO  - 10.1016/j.compositesb.2018.12.024
ER  - 
@article{
author = "Samaržija-Jovanović, Suzana and Jovanović, Vojislav and Petković, Branka B. and Jovanović, Slaviša and Marković, Gordana and Porobić, Slavica and Marinović-Cincović, Milena",
year = "2019",
url = "https://linkinghub.elsevier.com/retrieve/pii/S1359836818325174, http://vinar.vin.bg.ac.rs/handle/123456789/7997",
abstract = "The thermal stability of organic-inorganic nano-composites prepared by a two-stage polymerization of urea-formaldehyde resin (UF) with furfuryl alcohol (FA) and TiO2 before and after irradiation has been researched. The two resins of urea-formaldehyde–TiO2 composites, named: UF/TiO2 and UF/TiO2/FA, were synthesized. The thermal stability of obtained materials was studied by non-isothermal thermo-gravimetric analysis (TG), differential thermal gravimetry (DTG) and differential thermal analysis (DTA). UF hybrid composites have been irradiated (50 kGy) and after that their radiation stability was evaluated on the basis of thermal behavior. The free formaldehyde (HCOH) percentage in all prepared samples was determined. The minimum percentage values of free formaldehyde (0.04% and 0.03%) for UF/TiO2 and UF/TiO2/FA, respectively, after irradiation dose of 50 kGy are detected. The shift of temperature values for selected mass losses (T10%) to a high temperature indicates the increase in thermal stability of samples based on UF resin modified with FA.",
journal = "Composites Part B: Engineering",
title = "Radiation stability and thermal behaviour of modified UF resin using biorenewable raw material-furfuryl alcohol",
volume = "167",
pages = "161-166",
doi = "10.1016/j.compositesb.2018.12.024"
}
Samaržija-Jovanović, S., Jovanović, V., Petković, B. B., Jovanović, S., Marković, G., Porobić, S.,& Marinović-Cincović, M. (2019). Radiation stability and thermal behaviour of modified UF resin using biorenewable raw material-furfuryl alcohol.
Composites Part B: Engineering, 167, 161-166.
https://doi.org/10.1016/j.compositesb.2018.12.024
Samaržija-Jovanović S, Jovanović V, Petković BB, Jovanović S, Marković G, Porobić S, Marinović-Cincović M. Radiation stability and thermal behaviour of modified UF resin using biorenewable raw material-furfuryl alcohol. Composites Part B: Engineering. 2019;167:161-166
Samaržija-Jovanović Suzana, Jovanović Vojislav, Petković Branka B., Jovanović Slaviša, Marković Gordana, Porobić Slavica, Marinović-Cincović Milena, "Radiation stability and thermal behaviour of modified UF resin using biorenewable raw material-furfuryl alcohol" 167 (2019):161-166,
https://doi.org/10.1016/j.compositesb.2018.12.024 .
1
1
1

The properties of elastomeric composites based on three network precursors

Jovanović, Vojislav; Jovanović, Slaviša; Marković, Gordana; Samaržija‐Jovanović, Suzana; Porobić, Slavica; Budinski-Simendić, Jaroslava K.; Marinović‐Cincović, Milena

(2019)

TY  - JOUR
AU  - Jovanović, Vojislav
AU  - Jovanović, Slaviša
AU  - Marković, Gordana
AU  - Samaržija‐Jovanović, Suzana
AU  - Porobić, Slavica
AU  - Budinski-Simendić, Jaroslava K.
AU  - Marinović‐Cincović, Milena
PY  - 2019
UR  - https://onlinelibrary.wiley.com/doi/abs/10.1002/pc.24854
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8138
AB  - The powder recycled rubber (PRR) can be used as a filler and a modifier for elastomeric materials and asphalt. Composites based on elastomers and recycled rubber powders are a serious challenge for the environment. The main goal of this paper was to study the effect of rubber powder on the mechanical properties of elastomeric composites based on three precursors of the network. Triple blends were prepared using non-polar natural rubber (NR), polyisoprene rubber (BR), and styrene-butadiene rubber (SBR) (mass ratio 40/40/20). In all rubber compounds, the carbon black (CB)/PRR mass ratio is constant (60). Samples were prepared using two roll mill. The characteristics of hardening (optimum cure time, scorch time, minimum and maximum torque) of rubber mixtures were tested. Tensile strength, modulus at 100% elongation and elongation at break are decreasing with PRR ratio is increasing. It is due to poor adhesion of PRR into NR/BR/SBR/CB matrix. The thermal degradation temperature shifts to a higher temperature up to 5 phr of PRR in NR/BR/SBR/CB rubber blends. Fourier-transform infrared spectra of NR/BR/SBR/CB/PRR samples show that the absorption bands shifted 7–15 cm−1 to higher wavenumbers and confirmed rubber–filler interaction. Morphology was assessed by scanning electron microscopy. POLYM. COMPOS., 40:1307–1314, 2019. © 2018 Society of Plastics Engineers. © 2018 Society of Plastics Engineers
T2  - Polymer Composites
T1  - The properties of elastomeric composites based on three network precursors
VL  - 40
IS  - 4
SP  - 1307
EP  - 1314
DO  - 10.1002/pc.24854
ER  - 
@article{
author = "Jovanović, Vojislav and Jovanović, Slaviša and Marković, Gordana and Samaržija‐Jovanović, Suzana and Porobić, Slavica and Budinski-Simendić, Jaroslava K. and Marinović‐Cincović, Milena",
year = "2019",
url = "https://onlinelibrary.wiley.com/doi/abs/10.1002/pc.24854, http://vinar.vin.bg.ac.rs/handle/123456789/8138",
abstract = "The powder recycled rubber (PRR) can be used as a filler and a modifier for elastomeric materials and asphalt. Composites based on elastomers and recycled rubber powders are a serious challenge for the environment. The main goal of this paper was to study the effect of rubber powder on the mechanical properties of elastomeric composites based on three precursors of the network. Triple blends were prepared using non-polar natural rubber (NR), polyisoprene rubber (BR), and styrene-butadiene rubber (SBR) (mass ratio 40/40/20). In all rubber compounds, the carbon black (CB)/PRR mass ratio is constant (60). Samples were prepared using two roll mill. The characteristics of hardening (optimum cure time, scorch time, minimum and maximum torque) of rubber mixtures were tested. Tensile strength, modulus at 100% elongation and elongation at break are decreasing with PRR ratio is increasing. It is due to poor adhesion of PRR into NR/BR/SBR/CB matrix. The thermal degradation temperature shifts to a higher temperature up to 5 phr of PRR in NR/BR/SBR/CB rubber blends. Fourier-transform infrared spectra of NR/BR/SBR/CB/PRR samples show that the absorption bands shifted 7–15 cm−1 to higher wavenumbers and confirmed rubber–filler interaction. Morphology was assessed by scanning electron microscopy. POLYM. COMPOS., 40:1307–1314, 2019. © 2018 Society of Plastics Engineers. © 2018 Society of Plastics Engineers",
journal = "Polymer Composites",
title = "The properties of elastomeric composites based on three network precursors",
volume = "40",
number = "4",
pages = "1307-1314",
doi = "10.1002/pc.24854"
}
Jovanović, V., Jovanović, S., Marković, G., Samaržija‐Jovanović, S., Porobić, S., Budinski-Simendić, J. K.,& Marinović‐Cincović, M. (2019). The properties of elastomeric composites based on three network precursors.
Polymer Composites, 40(4), 1307-1314.
https://doi.org/10.1002/pc.24854
Jovanović V, Jovanović S, Marković G, Samaržija‐Jovanović S, Porobić S, Budinski-Simendić JK, Marinović‐Cincović M. The properties of elastomeric composites based on three network precursors. Polymer Composites. 2019;40(4):1307-1314
Jovanović Vojislav, Jovanović Slaviša, Marković Gordana, Samaržija‐Jovanović Suzana, Porobić Slavica, Budinski-Simendić Jaroslava K., Marinović‐Cincović Milena, "The properties of elastomeric composites based on three network precursors" 40, no. 4 (2019):1307-1314,
https://doi.org/10.1002/pc.24854 .

Hybrid materials based on rubber blend nanocomposites

Porobić, Slavica; Marković, Gordana; Ristić, Ivan; Samaržija‐Jovanović, Suzana; Jovanović, Vojislav; Budinski‐Simendić, Jaroslava; Marinović‐Cincović, Milena

(2019)

TY  - JOUR
AU  - Porobić, Slavica
AU  - Marković, Gordana
AU  - Ristić, Ivan
AU  - Samaržija‐Jovanović, Suzana
AU  - Jovanović, Vojislav
AU  - Budinski‐Simendić, Jaroslava
AU  - Marinović‐Cincović, Milena
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8466
AB  - In this applicative work, two types of silica filler were used to increase the adhesion strength between steel and elastomeric hybrid materials based on chlorosulfonated polyethylene rubber (CSM) and polychloroprene rubber (CR) as network precursors. Precipitated silica (PS) with the average size of primary particles 15 nm and diatomaceous earth (DE) with the average size of primary particles 28 μm were used to ascertain differences in metal-elastomer compounds adhesion strength caused by different particle size. The ratio of network precursors in CSM/CR rubber blends was 50:50 (w/w). The filler loading was in the range of 0–35 phr. Characteristics of the obtained composites were examined by combining the cure kinetics, adhesion strength and the dynamic mechanical properties. The viscoelasticity of obtained hybrid materials was assessed by the mechanical spectrometer (in a single cantilever bending mode) in the temperature range from −50 °C to 150 °C using multifrequency mode. POLYM. COMPOS., 2018. © 2018 Society of Plastics Engineers. © 2018 Society of Plastics Engineers
T2  - Polymer Composites
T1  - Hybrid materials based on rubber blend nanocomposites
VL  - 40
IS  - 8
SP  - 3056
EP  - 3064
DO  - 10.1002/pc.25150
ER  - 
@article{
author = "Porobić, Slavica and Marković, Gordana and Ristić, Ivan and Samaržija‐Jovanović, Suzana and Jovanović, Vojislav and Budinski‐Simendić, Jaroslava and Marinović‐Cincović, Milena",
year = "2019",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8466",
abstract = "In this applicative work, two types of silica filler were used to increase the adhesion strength between steel and elastomeric hybrid materials based on chlorosulfonated polyethylene rubber (CSM) and polychloroprene rubber (CR) as network precursors. Precipitated silica (PS) with the average size of primary particles 15 nm and diatomaceous earth (DE) with the average size of primary particles 28 μm were used to ascertain differences in metal-elastomer compounds adhesion strength caused by different particle size. The ratio of network precursors in CSM/CR rubber blends was 50:50 (w/w). The filler loading was in the range of 0–35 phr. Characteristics of the obtained composites were examined by combining the cure kinetics, adhesion strength and the dynamic mechanical properties. The viscoelasticity of obtained hybrid materials was assessed by the mechanical spectrometer (in a single cantilever bending mode) in the temperature range from −50 °C to 150 °C using multifrequency mode. POLYM. COMPOS., 2018. © 2018 Society of Plastics Engineers. © 2018 Society of Plastics Engineers",
journal = "Polymer Composites",
title = "Hybrid materials based on rubber blend nanocomposites",
volume = "40",
number = "8",
pages = "3056-3064",
doi = "10.1002/pc.25150"
}
Porobić, S., Marković, G., Ristić, I., Samaržija‐Jovanović, S., Jovanović, V., Budinski‐Simendić, J.,& Marinović‐Cincović, M. (2019). Hybrid materials based on rubber blend nanocomposites.
Polymer Composites, 40(8), 3056-3064.
https://doi.org/10.1002/pc.25150
Porobić S, Marković G, Ristić I, Samaržija‐Jovanović S, Jovanović V, Budinski‐Simendić J, Marinović‐Cincović M. Hybrid materials based on rubber blend nanocomposites. Polymer Composites. 2019;40(8):3056-3064
Porobić Slavica, Marković Gordana, Ristić Ivan, Samaržija‐Jovanović Suzana, Jovanović Vojislav, Budinski‐Simendić Jaroslava, Marinović‐Cincović Milena, "Hybrid materials based on rubber blend nanocomposites" 40, no. 8 (2019):3056-3064,
https://doi.org/10.1002/pc.25150 .
2
1
2

Sorption of divalent heavy metal ions onto functionalized biogenic hydroxyapatite with caffeic acid and 3,4-dihydroxybenzoic acid

Smičiklas, Ivana D.; Lazić, Vesna M.; Živković, Ljiljana; Porobić, Slavica; Ahrenkiel, Scott Phillip; Nedeljković, Jovan

(2019)

TY  - JOUR
AU  - Smičiklas, Ivana D.
AU  - Lazić, Vesna M.
AU  - Živković, Ljiljana
AU  - Porobić, Slavica
AU  - Ahrenkiel, Scott Phillip
AU  - Nedeljković, Jovan
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8172
AB  - The sorption ability of biogenic hydroxyapatite (BHAP) towards heavy metal ions (Pb, Cu, Ni, Cd, and Zn) is compared with functionalized BHAP powders with caffeic acid (CA) and 3,4-dihydroxybenzoic acid (3,4-DHBA). The functionalization of the BHAP with either CA or 3,4-DHBA is indicated by the appearance of the colored powders due to the formation of the interfacial charge transfer (ICT) complexes. The detailed characterization of as-prepared and functionalized BHAP samples was performed using transmission electron microscopy, reflection spectroscopy, thermogravimetric analysis and determination of zeta potential. All three sorbents clearly displayed preferential sorption of Pb ions when the total concentration of multi-component equimolar solutions of heavy metal ions is high. It should be emphasized that the sorption capacity of functionalized BHAP with either CA or 3,4-BHAP was found to be higher, up to 60%, compared to as-prepared BHAP without the decrease of selectivity towards Pb ions. © 2019, © 2019 Taylor & Francis Group, LLC.
T2  - Journal of Environmental Science and Health, Part A
T1  - Sorption of divalent heavy metal ions onto functionalized biogenic hydroxyapatite with caffeic acid and 3,4-dihydroxybenzoic acid
VL  - 54
IS  - 9
SP  - 899
EP  - 905
DO  - 10.1080/10934529.2019.1606575
ER  - 
@article{
author = "Smičiklas, Ivana D. and Lazić, Vesna M. and Živković, Ljiljana and Porobić, Slavica and Ahrenkiel, Scott Phillip and Nedeljković, Jovan",
year = "2019",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8172",
abstract = "The sorption ability of biogenic hydroxyapatite (BHAP) towards heavy metal ions (Pb, Cu, Ni, Cd, and Zn) is compared with functionalized BHAP powders with caffeic acid (CA) and 3,4-dihydroxybenzoic acid (3,4-DHBA). The functionalization of the BHAP with either CA or 3,4-DHBA is indicated by the appearance of the colored powders due to the formation of the interfacial charge transfer (ICT) complexes. The detailed characterization of as-prepared and functionalized BHAP samples was performed using transmission electron microscopy, reflection spectroscopy, thermogravimetric analysis and determination of zeta potential. All three sorbents clearly displayed preferential sorption of Pb ions when the total concentration of multi-component equimolar solutions of heavy metal ions is high. It should be emphasized that the sorption capacity of functionalized BHAP with either CA or 3,4-BHAP was found to be higher, up to 60%, compared to as-prepared BHAP without the decrease of selectivity towards Pb ions. © 2019, © 2019 Taylor & Francis Group, LLC.",
journal = "Journal of Environmental Science and Health, Part A",
title = "Sorption of divalent heavy metal ions onto functionalized biogenic hydroxyapatite with caffeic acid and 3,4-dihydroxybenzoic acid",
volume = "54",
number = "9",
pages = "899-905",
doi = "10.1080/10934529.2019.1606575"
}
Smičiklas, I. D., Lazić, V. M., Živković, L., Porobić, S., Ahrenkiel, S. P.,& Nedeljković, J. (2019). Sorption of divalent heavy metal ions onto functionalized biogenic hydroxyapatite with caffeic acid and 3,4-dihydroxybenzoic acid.
Journal of Environmental Science and Health, Part A, 54(9), 899-905.
https://doi.org/10.1080/10934529.2019.1606575
Smičiklas ID, Lazić VM, Živković L, Porobić S, Ahrenkiel SP, Nedeljković J. Sorption of divalent heavy metal ions onto functionalized biogenic hydroxyapatite with caffeic acid and 3,4-dihydroxybenzoic acid. Journal of Environmental Science and Health, Part A. 2019;54(9):899-905
Smičiklas Ivana D., Lazić Vesna M., Živković Ljiljana, Porobić Slavica, Ahrenkiel Scott Phillip, Nedeljković Jovan, "Sorption of divalent heavy metal ions onto functionalized biogenic hydroxyapatite with caffeic acid and 3,4-dihydroxybenzoic acid" 54, no. 9 (2019):899-905,
https://doi.org/10.1080/10934529.2019.1606575 .
2
1
2

Sorption of divalent heavy metal ions onto functionalized biogenic hydroxyapatite with caffeic acid and 3,4-dihydroxybenzoic acid

Smičiklas, Ivana D.; Lazić, Vesna M.; Živković, Ljiljana; Porobić, Slavica; Ahrenkiel, Scott Phillip; Nedeljković, Jovan

(2019)

TY  - JOUR
AU  - Smičiklas, Ivana D.
AU  - Lazić, Vesna M.
AU  - Živković, Ljiljana
AU  - Porobić, Slavica
AU  - Ahrenkiel, Scott Phillip
AU  - Nedeljković, Jovan
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8188
AB  - The sorption ability of biogenic hydroxyapatite (BHAP) towards heavy metal ions (Pb, Cu, Ni, Cd, and Zn) is compared with functionalized BHAP powders with caffeic acid (CA) and 3,4-dihydroxybenzoic acid (3,4-DHBA). The functionalization of the BHAP with either CA or 3,4-DHBA is indicated by the appearance of the colored powders due to the formation of the interfacial charge transfer (ICT) complexes. The detailed characterization of as-prepared and functionalized BHAP samples was performed using transmission electron microscopy, reflection spectroscopy, thermogravimetric analysis and determination of zeta potential. All three sorbents clearly displayed preferential sorption of Pb ions when the total concentration of multi-component equimolar solutions of heavy metal ions is high. It should be emphasized that the sorption capacity of functionalized BHAP with either CA or 3,4-BHAP was found to be higher, up to 60%, compared to as-prepared BHAP without the decrease of selectivity towards Pb ions. © 2019, © 2019 Taylor & Francis Group, LLC.
T2  - Journal of Environmental Science and Health, Part A
T1  - Sorption of divalent heavy metal ions onto functionalized biogenic hydroxyapatite with caffeic acid and 3,4-dihydroxybenzoic acid
VL  - 54
IS  - 9
SP  - 899
EP  - 905
DO  - 10.1080/10934529.2019.1606575
ER  - 
@article{
author = "Smičiklas, Ivana D. and Lazić, Vesna M. and Živković, Ljiljana and Porobić, Slavica and Ahrenkiel, Scott Phillip and Nedeljković, Jovan",
year = "2019",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/8188",
abstract = "The sorption ability of biogenic hydroxyapatite (BHAP) towards heavy metal ions (Pb, Cu, Ni, Cd, and Zn) is compared with functionalized BHAP powders with caffeic acid (CA) and 3,4-dihydroxybenzoic acid (3,4-DHBA). The functionalization of the BHAP with either CA or 3,4-DHBA is indicated by the appearance of the colored powders due to the formation of the interfacial charge transfer (ICT) complexes. The detailed characterization of as-prepared and functionalized BHAP samples was performed using transmission electron microscopy, reflection spectroscopy, thermogravimetric analysis and determination of zeta potential. All three sorbents clearly displayed preferential sorption of Pb ions when the total concentration of multi-component equimolar solutions of heavy metal ions is high. It should be emphasized that the sorption capacity of functionalized BHAP with either CA or 3,4-BHAP was found to be higher, up to 60%, compared to as-prepared BHAP without the decrease of selectivity towards Pb ions. © 2019, © 2019 Taylor & Francis Group, LLC.",
journal = "Journal of Environmental Science and Health, Part A",
title = "Sorption of divalent heavy metal ions onto functionalized biogenic hydroxyapatite with caffeic acid and 3,4-dihydroxybenzoic acid",
volume = "54",
number = "9",
pages = "899-905",
doi = "10.1080/10934529.2019.1606575"
}
Smičiklas, I. D., Lazić, V. M., Živković, L., Porobić, S., Ahrenkiel, S. P.,& Nedeljković, J. (2019). Sorption of divalent heavy metal ions onto functionalized biogenic hydroxyapatite with caffeic acid and 3,4-dihydroxybenzoic acid.
Journal of Environmental Science and Health, Part A, 54(9), 899-905.
https://doi.org/10.1080/10934529.2019.1606575
Smičiklas ID, Lazić VM, Živković L, Porobić S, Ahrenkiel SP, Nedeljković J. Sorption of divalent heavy metal ions onto functionalized biogenic hydroxyapatite with caffeic acid and 3,4-dihydroxybenzoic acid. Journal of Environmental Science and Health, Part A. 2019;54(9):899-905
Smičiklas Ivana D., Lazić Vesna M., Živković Ljiljana, Porobić Slavica, Ahrenkiel Scott Phillip, Nedeljković Jovan, "Sorption of divalent heavy metal ions onto functionalized biogenic hydroxyapatite with caffeic acid and 3,4-dihydroxybenzoic acid" 54, no. 9 (2019):899-905,
https://doi.org/10.1080/10934529.2019.1606575 .
2
1
3

Synthesis and thermal properties of arylazo pyridone dyes

Porobić, Slavica; Krstić, Aleksandar D.; Jovanović, Dragana J.; Lađarević, Jelena M.; Katnić, Đurica B.; Mijin, Dušan Ž.; Marinović-Cincović, Milena

(2019)

TY  - JOUR
AU  - Porobić, Slavica
AU  - Krstić, Aleksandar D.
AU  - Jovanović, Dragana J.
AU  - Lađarević, Jelena M.
AU  - Katnić, Đurica B.
AU  - Mijin, Dušan Ž.
AU  - Marinović-Cincović, Milena
PY  - 2019
UR  - https://linkinghub.elsevier.com/retrieve/pii/S0143720819310551
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8228
AB  - Thermal degradation properties of 5-(4-substitutedphenylazo)-3-amido-6-hydroxy-4-methyl-2-pyridones and 5-(4-substitutedphenylazo)-3-cyano-6-hydroxy-4-methyl-2-pyridones dyes, differing in electron withdrawing and electron donating substituents in para-position of diazo components were examined. The structure of the synthesized compounds has been confirmed by 1H NMR,13C NMR, FTIR, UV–Vis and XRD analysis techniques. The results obtained with thermogravimetric analysis (TGA) – derivative thermogravimetry (DTG) and differential thermal analysis (DTA) were combined with GC-mass spectral fragmentation to obtain thermal decomposition mechanism. Non-isothermal kinetics were monitored by application of TGA-DTG-DTA. For Kinetic behavior of the investigated dyes during their degradation in an inert atmosphere, Kissinger, Ozawa, Flynn-Wall-Ozawa (FWO) and Kissinger-Akahira-Sunose (KAS) isoconversional (model-free) methods were applied. It was found that different thermal stabilities of investigated dyes are the consequence of their different chemical structures, including diverse substituents. © 2019
T2  - Dyes and Pigments
T1  - Synthesis and thermal properties of arylazo pyridone dyes
VL  - 170
SP  - 107602
DO  - 10.1016/j.dyepig.2019.107602
ER  - 
@article{
author = "Porobić, Slavica and Krstić, Aleksandar D. and Jovanović, Dragana J. and Lađarević, Jelena M. and Katnić, Đurica B. and Mijin, Dušan Ž. and Marinović-Cincović, Milena",
year = "2019",
url = "https://linkinghub.elsevier.com/retrieve/pii/S0143720819310551, http://vinar.vin.bg.ac.rs/handle/123456789/8228",
abstract = "Thermal degradation properties of 5-(4-substitutedphenylazo)-3-amido-6-hydroxy-4-methyl-2-pyridones and 5-(4-substitutedphenylazo)-3-cyano-6-hydroxy-4-methyl-2-pyridones dyes, differing in electron withdrawing and electron donating substituents in para-position of diazo components were examined. The structure of the synthesized compounds has been confirmed by 1H NMR,13C NMR, FTIR, UV–Vis and XRD analysis techniques. The results obtained with thermogravimetric analysis (TGA) – derivative thermogravimetry (DTG) and differential thermal analysis (DTA) were combined with GC-mass spectral fragmentation to obtain thermal decomposition mechanism. Non-isothermal kinetics were monitored by application of TGA-DTG-DTA. For Kinetic behavior of the investigated dyes during their degradation in an inert atmosphere, Kissinger, Ozawa, Flynn-Wall-Ozawa (FWO) and Kissinger-Akahira-Sunose (KAS) isoconversional (model-free) methods were applied. It was found that different thermal stabilities of investigated dyes are the consequence of their different chemical structures, including diverse substituents. © 2019",
journal = "Dyes and Pigments",
title = "Synthesis and thermal properties of arylazo pyridone dyes",
volume = "170",
pages = "107602",
doi = "10.1016/j.dyepig.2019.107602"
}
Porobić, S., Krstić, A. D., Jovanović, D. J., Lađarević, J. M., Katnić, Đ. B., Mijin, D. Ž.,& Marinović-Cincović, M. (2019). Synthesis and thermal properties of arylazo pyridone dyes.
Dyes and Pigments, 170, 107602.
https://doi.org/10.1016/j.dyepig.2019.107602
Porobić S, Krstić AD, Jovanović DJ, Lađarević JM, Katnić ĐB, Mijin DŽ, Marinović-Cincović M. Synthesis and thermal properties of arylazo pyridone dyes. Dyes and Pigments. 2019;170:107602
Porobić Slavica, Krstić Aleksandar D., Jovanović Dragana J., Lađarević Jelena M., Katnić Đurica B., Mijin Dušan Ž., Marinović-Cincović Milena, "Synthesis and thermal properties of arylazo pyridone dyes" 170 (2019):107602,
https://doi.org/10.1016/j.dyepig.2019.107602 .
5
5
4

A comparative study of photocatalytically active nanocrystalline tetragonal zyrcon-type and monoclinic scheelite-type bismuth vanadate

Dolić, Slobodan D.; Jovanović, Dragana J.; Smits, Krisjanis; Babić, Biljana M.; Marinović-Cincović, Milena; Porobić, Slavica; Dramićanin, Miroslav

(2018)

TY  - JOUR
AU  - Dolić, Slobodan D.
AU  - Jovanović, Dragana J.
AU  - Smits, Krisjanis
AU  - Babić, Biljana M.
AU  - Marinović-Cincović, Milena
AU  - Porobić, Slavica
AU  - Dramićanin, Miroslav
PY  - 2018
UR  - https://linkinghub.elsevier.com/retrieve/pii/S0272884218317176
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/7816
AB  - Monoclinic scheelite-type BiVO4 is currently considered as one of the most promising non-titania photocatalysts, wheras tetragonal zircon-type BiVO4 is still poorly understood. Herein, a new and simple synthetic approach was applied and nanostructured single-phase zircon-type BiVO4 was successfully prepared by a controllable ethylene-glycol colloidal route. In addition, nanostructured monoclinic scheelite-type BiVO4 powders were also fabricated through annealing of the as-prepared samples. A comparative study of the two BiVO4 polymorphs was conducted and it turned out that the novel synthetic approach had a significant impact on porosity and photocatalytic performance of zircon-structured BiVO4. All the prepared materials, as-prepared and annealed, were mesoporous, while measured values of specific surface area of some zircon-structured samples (∼34 m2/g) were ∼7 times higher than those reported thus far for this phase. Interestingly, for the first time, zircon-type BiVO4, previously considered to be a poor photocatalyst, exhibited a better overall performance in degradation of methyl orange compared to monoclinic scheelite-type BiVO4. Hence, it could be expected that the here-presented synthesis and observations will both arouse interest in scarcely studied tetragonal zircon-type BiVO4 and facilitate as well as speed up further research of its properties. © 2018 Elsevier Ltd and Techna Group S.r.l.
T2  - Ceramics International
T1  - A comparative study of photocatalytically active nanocrystalline tetragonal zyrcon-type and monoclinic scheelite-type bismuth vanadate
VL  - 44
IS  - 15
SP  - 17953
EP  - 17961
DO  - 10.1016/j.ceramint.2018.06.272
ER  - 
@article{
author = "Dolić, Slobodan D. and Jovanović, Dragana J. and Smits, Krisjanis and Babić, Biljana M. and Marinović-Cincović, Milena and Porobić, Slavica and Dramićanin, Miroslav",
year = "2018",
url = "https://linkinghub.elsevier.com/retrieve/pii/S0272884218317176, http://vinar.vin.bg.ac.rs/handle/123456789/7816",
abstract = "Monoclinic scheelite-type BiVO4 is currently considered as one of the most promising non-titania photocatalysts, wheras tetragonal zircon-type BiVO4 is still poorly understood. Herein, a new and simple synthetic approach was applied and nanostructured single-phase zircon-type BiVO4 was successfully prepared by a controllable ethylene-glycol colloidal route. In addition, nanostructured monoclinic scheelite-type BiVO4 powders were also fabricated through annealing of the as-prepared samples. A comparative study of the two BiVO4 polymorphs was conducted and it turned out that the novel synthetic approach had a significant impact on porosity and photocatalytic performance of zircon-structured BiVO4. All the prepared materials, as-prepared and annealed, were mesoporous, while measured values of specific surface area of some zircon-structured samples (∼34 m2/g) were ∼7 times higher than those reported thus far for this phase. Interestingly, for the first time, zircon-type BiVO4, previously considered to be a poor photocatalyst, exhibited a better overall performance in degradation of methyl orange compared to monoclinic scheelite-type BiVO4. Hence, it could be expected that the here-presented synthesis and observations will both arouse interest in scarcely studied tetragonal zircon-type BiVO4 and facilitate as well as speed up further research of its properties. © 2018 Elsevier Ltd and Techna Group S.r.l.",
journal = "Ceramics International",
title = "A comparative study of photocatalytically active nanocrystalline tetragonal zyrcon-type and monoclinic scheelite-type bismuth vanadate",
volume = "44",
number = "15",
pages = "17953-17961",
doi = "10.1016/j.ceramint.2018.06.272"
}
Dolić, S. D., Jovanović, D. J., Smits, K., Babić, B. M., Marinović-Cincović, M., Porobić, S.,& Dramićanin, M. (2018). A comparative study of photocatalytically active nanocrystalline tetragonal zyrcon-type and monoclinic scheelite-type bismuth vanadate.
Ceramics International, 44(15), 17953-17961.
https://doi.org/10.1016/j.ceramint.2018.06.272
Dolić SD, Jovanović DJ, Smits K, Babić BM, Marinović-Cincović M, Porobić S, Dramićanin M. A comparative study of photocatalytically active nanocrystalline tetragonal zyrcon-type and monoclinic scheelite-type bismuth vanadate. Ceramics International. 2018;44(15):17953-17961
Dolić Slobodan D., Jovanović Dragana J., Smits Krisjanis, Babić Biljana M., Marinović-Cincović Milena, Porobić Slavica, Dramićanin Miroslav, "A comparative study of photocatalytically active nanocrystalline tetragonal zyrcon-type and monoclinic scheelite-type bismuth vanadate" 44, no. 15 (2018):17953-17961,
https://doi.org/10.1016/j.ceramint.2018.06.272 .
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Non-isothermal crystallization kinetics of the heavy-group lanthanide dititanates

Milićević, Bojana R.; Kuzman, Sanja; Porobić, Slavica; Marinović-Cincović, Milena; Dramićanin, Miroslav

(2017)

TY  - JOUR
AU  - Milićević, Bojana R.
AU  - Kuzman, Sanja
AU  - Porobić, Slavica
AU  - Marinović-Cincović, Milena
AU  - Dramićanin, Miroslav
PY  - 2017
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/7198
AB  - The systematic investigation of crystallization kinetics of heavy-group lanthanide dititanate pyrochlores, HL2Ti2O7 (HL=Lu, Tm, Er, Ho, Y, Dy, and Tb) is presented. Materials are prepared by the Pechini-type polymerized complex route, and their thermal properties were studied by differential thermal analysis under non-isothermal conditions. For this group, the crystallization temperature became larger with increasing the ionic radius of lanthanides, from 1066 K for Lu2Ti2O7 to 1125 K for Tb2Ti2O7. The linear dependence of crystallization temperature on radius of heavy lanthanide ions is found to follows T-c [K] = 168.86 + 920.89 x r(ion) [angstrom] semi-empirical equation. Apparent activation energies of crystallization were obtained from calculations based on the Arrhenius equation, isoconversional method and PerezMaqueda method, and are similar to 805 kJ mol(-1) calculated by three different methods. The crystallization kinetics followed the so-called Avrami Erofeev (A3) model, as confirmed using several criteria, namely, the Malek, master plot, and Perez-Maqueda methods. The crystallization mechanism of all lanthanide dititanate pyrochlores is found to be the same, and the crystallization process involves a constant rate of nucleation and two-dimensional growth of nuclei. (C) 2017 Elsevier B.V. All rights reserved.
T2  - Optical Materials
T1  - Non-isothermal crystallization kinetics of the heavy-group lanthanide dititanates
VL  - 74
SP  - 86
EP  - 92
DO  - 10.1016/j.optmat.2017.03.058
ER  - 
@article{
author = "Milićević, Bojana R. and Kuzman, Sanja and Porobić, Slavica and Marinović-Cincović, Milena and Dramićanin, Miroslav",
year = "2017",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/7198",
abstract = "The systematic investigation of crystallization kinetics of heavy-group lanthanide dititanate pyrochlores, HL2Ti2O7 (HL=Lu, Tm, Er, Ho, Y, Dy, and Tb) is presented. Materials are prepared by the Pechini-type polymerized complex route, and their thermal properties were studied by differential thermal analysis under non-isothermal conditions. For this group, the crystallization temperature became larger with increasing the ionic radius of lanthanides, from 1066 K for Lu2Ti2O7 to 1125 K for Tb2Ti2O7. The linear dependence of crystallization temperature on radius of heavy lanthanide ions is found to follows T-c [K] = 168.86 + 920.89 x r(ion) [angstrom] semi-empirical equation. Apparent activation energies of crystallization were obtained from calculations based on the Arrhenius equation, isoconversional method and PerezMaqueda method, and are similar to 805 kJ mol(-1) calculated by three different methods. The crystallization kinetics followed the so-called Avrami Erofeev (A3) model, as confirmed using several criteria, namely, the Malek, master plot, and Perez-Maqueda methods. The crystallization mechanism of all lanthanide dititanate pyrochlores is found to be the same, and the crystallization process involves a constant rate of nucleation and two-dimensional growth of nuclei. (C) 2017 Elsevier B.V. All rights reserved.",
journal = "Optical Materials",
title = "Non-isothermal crystallization kinetics of the heavy-group lanthanide dititanates",
volume = "74",
pages = "86-92",
doi = "10.1016/j.optmat.2017.03.058"
}
Milićević, B. R., Kuzman, S., Porobić, S., Marinović-Cincović, M.,& Dramićanin, M. (2017). Non-isothermal crystallization kinetics of the heavy-group lanthanide dititanates.
Optical Materials, 74, 86-92.
https://doi.org/10.1016/j.optmat.2017.03.058
Milićević BR, Kuzman S, Porobić S, Marinović-Cincović M, Dramićanin M. Non-isothermal crystallization kinetics of the heavy-group lanthanide dititanates. Optical Materials. 2017;74:86-92
Milićević Bojana R., Kuzman Sanja, Porobić Slavica, Marinović-Cincović Milena, Dramićanin Miroslav, "Non-isothermal crystallization kinetics of the heavy-group lanthanide dititanates" 74 (2017):86-92,
https://doi.org/10.1016/j.optmat.2017.03.058 .
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