TY  - PAT
AU  - Nikolić, Jelena
AU  - Grujić, Snežana
AU  - Matijašević, Srđan
AU  - Smiljanić, Sonja
AU  - Savić, Veljko
AU  - Topalović, Vladimir
AU  - Vujošević, Ana
AU  - Popović, Daniela
PY  - 2021
UR  - https://ritnms.itnms.ac.rs/handle/123456789/948
PB  - Beograd : Univerzitet u Beogradu, Tehnološko-metalurški fakultet
T1  - Primena ultra-fosfatnog stakla za ishranu biljaka
T1  - Application of ultra-phosphate glass for plants nutrition
ER  - 

@misc{
author = "Nikolić, Jelena and Grujić, Snežana and Matijašević, Srđan and Smiljanić, Sonja and Savić, Veljko and Topalović, Vladimir and Vujošević, Ana and Popović, Daniela",
year = "2021",
publisher = "Beograd : Univerzitet u Beogradu, Tehnološko-metalurški fakultet",
title = "Primena ultra-fosfatnog stakla za ishranu biljaka, Application of ultra-phosphate glass for plants nutrition"
}

Nikolić, J., Grujić, S., Matijašević, S., Smiljanić, S., Savić, V., Topalović, V., Vujošević, A.,& Popović, D.. (2021). Primena ultra-fosfatnog stakla za ishranu biljaka. 
Beograd : Univerzitet u Beogradu, Tehnološko-metalurški fakultet..

Nikolić J, Grujić S, Matijašević S, Smiljanić S, Savić V, Topalović V, Vujošević A, Popović D. Primena ultra-fosfatnog stakla za ishranu biljaka. 2021;..

Nikolić, Jelena, Grujić, Snežana, Matijašević, Srđan, Smiljanić, Sonja, Savić, Veljko, Topalović, Vladimir, Vujošević, Ana, Popović, Daniela, "Primena ultra-fosfatnog stakla za ishranu biljaka" (2021).

TY  - JOUR
AU  - Smiljanić, Sonja
AU  - Grujić, Snežana R.
AU  - Matijašević, Srđan
AU  - Stojanović, Jovica
AU  - Nikolić, Jelena
AU  - Savić, Veljko
AU  - Popović, Daniela Z.
PY  - 2021
UR  - https://ritnms.itnms.ac.rs/handle/123456789/588
AB  - The crystal growth rate of La(2)SrB(10)O(19)in an undercooled melt of stoichiometric composition was studied. The crystallization of the bulk samples was performed in a single-stage regime under isothermal conditions at the selected temperatures for the different time periods. The surface crystallization was observed and in all crystallized samples, the La(2)SrB(10)O(19)crystalline phase was identified. Based on the dependence of the crystalline layer thickness on treatment time at selected temperature, crystal growth rate was obtained. The crystal growth rates were from 1.65 x 10(-8)to 2.77 x 10(-7)m s(-1)in the temperature interval (700-780 degrees C). The experimental values were compared to the calculated values using theoretical model of the crystal growth. The experimental growth rate followed the same trend as the calculated growth rate, but the experimental values were higher than the calculated.
PB  - Springer, Dordrecht
T2  - Journal of Thermal Analysis and Calorimetry
T1  - Crystal growth of La(2)SrB(10)O(19)from undercooled melt
EP  - 1576
IS  - 4
SP  - 1569
VL  - 146
DO  - 10.1007/s10973-020-10122-1
UR  - conv_886
ER  - 

@article{
author = "Smiljanić, Sonja and Grujić, Snežana R. and Matijašević, Srđan and Stojanović, Jovica and Nikolić, Jelena and Savić, Veljko and Popović, Daniela Z.",
year = "2021",
abstract = "The crystal growth rate of La(2)SrB(10)O(19)in an undercooled melt of stoichiometric composition was studied. The crystallization of the bulk samples was performed in a single-stage regime under isothermal conditions at the selected temperatures for the different time periods. The surface crystallization was observed and in all crystallized samples, the La(2)SrB(10)O(19)crystalline phase was identified. Based on the dependence of the crystalline layer thickness on treatment time at selected temperature, crystal growth rate was obtained. The crystal growth rates were from 1.65 x 10(-8)to 2.77 x 10(-7)m s(-1)in the temperature interval (700-780 degrees C). The experimental values were compared to the calculated values using theoretical model of the crystal growth. The experimental growth rate followed the same trend as the calculated growth rate, but the experimental values were higher than the calculated.",
publisher = "Springer, Dordrecht",
journal = "Journal of Thermal Analysis and Calorimetry",
title = "Crystal growth of La(2)SrB(10)O(19)from undercooled melt",
pages = "1576-1569",
number = "4",
volume = "146",
doi = "10.1007/s10973-020-10122-1",
url = "conv_886"
}

Smiljanić, S., Grujić, S. R., Matijašević, S., Stojanović, J., Nikolić, J., Savić, V.,& Popović, D. Z.. (2021). Crystal growth of La(2)SrB(10)O(19)from undercooled melt. in Journal of Thermal Analysis and Calorimetry
Springer, Dordrecht., 146(4), 1569-1576.
https://doi.org/10.1007/s10973-020-10122-1
conv_886

Smiljanić S, Grujić SR, Matijašević S, Stojanović J, Nikolić J, Savić V, Popović DZ. Crystal growth of La(2)SrB(10)O(19)from undercooled melt. in Journal of Thermal Analysis and Calorimetry. 2021;146(4):1569-1576.
doi:10.1007/s10973-020-10122-1
conv_886 .

Smiljanić, Sonja, Grujić, Snežana R., Matijašević, Srđan, Stojanović, Jovica, Nikolić, Jelena, Savić, Veljko, Popović, Daniela Z., "Crystal growth of La(2)SrB(10)O(19)from undercooled melt" in Journal of Thermal Analysis and Calorimetry, 146, no. 4 (2021):1569-1576,
https://doi.org/10.1007/s10973-020-10122-1 .,
conv_886 .

TY  - JOUR
AU  - Popović, Daniela Z.
AU  - Miladinović, Jelena
AU  - Miladinović, Zoran
AU  - Ivošević, Branislav
AU  - Todorović, Milica D.
AU  - Rard, Joseph A.
PY  - 2012
UR  - https://ritnms.itnms.ac.rs/handle/123456789/212
AB  - The osmotic coefficients of aqueous mixtures of KNO3 and K2HPO4 have been measured at T = (298.15 +/- 0.01) K by the isopiestic vapor pressure method at KNO3 ionic strength fractions y = (0.20581, 0.43631, 0.61099, and 0.83170), over the ionic strength range (2.4958 to 6.0801) mol.kg (1), using KCl(aq) and CaCl2(aq) as the reference standard solutions. These measurements include some new isopiestic results for the KNO3(aq) binary system extending slightly into the oversaturated (supersaturated) molality region from (2.1973 to 4.1295) mol.kg (1). Our new experimental results were modeled with an extended form of Pitzer's ion-interaction model equations, both with the usual Pitzer mixing terms and with Scatchard's neutral-electrolyte mixing terms, and with the Clegg-Pitzer-Brimblecombe equations based on the mole-fraction-composition scale. There are no previously published isopiestic measurements for the {yKNO(3) + (1 - y)K2HPO4}(aq) system. The present assessment yields NO3 - HPO42 mixing parameters for these models that are needed for modeling the thermodynamic activities of solute components of natural waters and other complex aqueous electrolyte mixtures. Model parameters for KNO3(aq) at T = (298.15 +/- 0.01) K were also evaluated using the present results along with critically-assessed osmotic coefficients taken from the published literature. Thermodynamic properties of the saturated solution were calculated using published solubilities of KNO3(cr) in water at T = 298.15 K and the evaluated ion-interaction model parameters for KNO3(aq).
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Journal of Chemical Thermodynamics
T1  - Isopiestic determination of the osmotic and activity coefficients of the {yKNO(3) + (1-y)K2HPO4}(aq) system at T=298.15 K
EP  - 183
SP  - 172
VL  - 55
DO  - 10.1016/j.jct.2012.06.027
UR  - conv_630
ER  - 

@article{
author = "Popović, Daniela Z. and Miladinović, Jelena and Miladinović, Zoran and Ivošević, Branislav and Todorović, Milica D. and Rard, Joseph A.",
year = "2012",
abstract = "The osmotic coefficients of aqueous mixtures of KNO3 and K2HPO4 have been measured at T = (298.15 +/- 0.01) K by the isopiestic vapor pressure method at KNO3 ionic strength fractions y = (0.20581, 0.43631, 0.61099, and 0.83170), over the ionic strength range (2.4958 to 6.0801) mol.kg (1), using KCl(aq) and CaCl2(aq) as the reference standard solutions. These measurements include some new isopiestic results for the KNO3(aq) binary system extending slightly into the oversaturated (supersaturated) molality region from (2.1973 to 4.1295) mol.kg (1). Our new experimental results were modeled with an extended form of Pitzer's ion-interaction model equations, both with the usual Pitzer mixing terms and with Scatchard's neutral-electrolyte mixing terms, and with the Clegg-Pitzer-Brimblecombe equations based on the mole-fraction-composition scale. There are no previously published isopiestic measurements for the {yKNO(3) + (1 - y)K2HPO4}(aq) system. The present assessment yields NO3 - HPO42 mixing parameters for these models that are needed for modeling the thermodynamic activities of solute components of natural waters and other complex aqueous electrolyte mixtures. Model parameters for KNO3(aq) at T = (298.15 +/- 0.01) K were also evaluated using the present results along with critically-assessed osmotic coefficients taken from the published literature. Thermodynamic properties of the saturated solution were calculated using published solubilities of KNO3(cr) in water at T = 298.15 K and the evaluated ion-interaction model parameters for KNO3(aq).",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Journal of Chemical Thermodynamics",
title = "Isopiestic determination of the osmotic and activity coefficients of the {yKNO(3) + (1-y)K2HPO4}(aq) system at T=298.15 K",
pages = "183-172",
volume = "55",
doi = "10.1016/j.jct.2012.06.027",
url = "conv_630"
}

Popović, D. Z., Miladinović, J., Miladinović, Z., Ivošević, B., Todorović, M. D.,& Rard, J. A.. (2012). Isopiestic determination of the osmotic and activity coefficients of the {yKNO(3) + (1-y)K2HPO4}(aq) system at T=298.15 K. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 55, 172-183.
https://doi.org/10.1016/j.jct.2012.06.027
conv_630

Popović DZ, Miladinović J, Miladinović Z, Ivošević B, Todorović MD, Rard JA. Isopiestic determination of the osmotic and activity coefficients of the {yKNO(3) + (1-y)K2HPO4}(aq) system at T=298.15 K. in Journal of Chemical Thermodynamics. 2012;55:172-183.
doi:10.1016/j.jct.2012.06.027
conv_630 .

Popović, Daniela Z., Miladinović, Jelena, Miladinović, Zoran, Ivošević, Branislav, Todorović, Milica D., Rard, Joseph A., "Isopiestic determination of the osmotic and activity coefficients of the {yKNO(3) + (1-y)K2HPO4}(aq) system at T=298.15 K" in Journal of Chemical Thermodynamics, 55 (2012):172-183,
https://doi.org/10.1016/j.jct.2012.06.027 .,
conv_630 .