Milošević, Sanja S.

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Authority KeyName Variants
orcid::0000-0002-4705-1177
  • Milošević, Sanja S. (17)
  • Milošević Govedarović, Sanja S. (3)
  • Milošević, Sanja (2)

Author's Bibliography

The influence of mechanical milling parameters on hydrogen desorption from Mgh2-Wo3 composites

Pantić, Tijana; Milanović, Igor; Lukić, Miodrag; Grbović-Novaković, Jasmina; Kurko, Sandra V.; Biliškov, Nikola; Milošević Govedarović, Sanja S.

(2020)

TY  - JOUR
AU  - Pantić, Tijana
AU  - Milanović, Igor
AU  - Lukić, Miodrag
AU  - Grbović-Novaković, Jasmina
AU  - Kurko, Sandra V.
AU  - Biliškov, Nikola
AU  - Milošević Govedarović, Sanja S.
PY  - 2020
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8568
AB  - The influence of different milling conditions obtained using two high-energy mills on hydrogen desorption from MgH2-WO3 composites was investigated. The morphology, particle and crystallite size were studied as a function of milling speed, vial's volume, and ball-to-powder ratio. The vial's fill level, the number, and type of milling balls and additive's content kept constant. Changes in morphology and microstructure were correlated to desorption properties of materials. Higher milling speed reduced particle size but, there is no significant crystallite size reduction. On the other hand, additive distribution is similar regardless of the energy input. It has been noticed that different energy input on milling blend, which is the result of combined effects of above-mentioned factors, reflects on desorption temperature but not on the kinetics of desorption. In fact, desorption mechanism changes from 2D to 3D growth with constant nucleation rate, despite obtained changes in microstructure or chemical composition of the material. © 2019 Hydrogen Energy Publications LLC
T2  - International Journal of Hydrogen Energy
T1  - The influence of mechanical milling parameters on hydrogen desorption from Mgh2-Wo3 composites
VL  - 45
IS  - 14
SP  - 7901
EP  - 7911
DO  - 10.1016/j.ijhydene.2019.07.167
ER  - 
@article{
author = "Pantić, Tijana and Milanović, Igor and Lukić, Miodrag and Grbović-Novaković, Jasmina and Kurko, Sandra V. and Biliškov, Nikola and Milošević Govedarović, Sanja S.",
year = "2020",
abstract = "The influence of different milling conditions obtained using two high-energy mills on hydrogen desorption from MgH2-WO3 composites was investigated. The morphology, particle and crystallite size were studied as a function of milling speed, vial's volume, and ball-to-powder ratio. The vial's fill level, the number, and type of milling balls and additive's content kept constant. Changes in morphology and microstructure were correlated to desorption properties of materials. Higher milling speed reduced particle size but, there is no significant crystallite size reduction. On the other hand, additive distribution is similar regardless of the energy input. It has been noticed that different energy input on milling blend, which is the result of combined effects of above-mentioned factors, reflects on desorption temperature but not on the kinetics of desorption. In fact, desorption mechanism changes from 2D to 3D growth with constant nucleation rate, despite obtained changes in microstructure or chemical composition of the material. © 2019 Hydrogen Energy Publications LLC",
journal = "International Journal of Hydrogen Energy",
title = "The influence of mechanical milling parameters on hydrogen desorption from Mgh2-Wo3 composites",
volume = "45",
number = "14",
pages = "7901-7911",
doi = "10.1016/j.ijhydene.2019.07.167"
}
Pantić, T., Milanović, I., Lukić, M., Grbović-Novaković, J., Kurko, S. V., Biliškov, N.,& Milošević Govedarović, S. S.. (2020). The influence of mechanical milling parameters on hydrogen desorption from Mgh2-Wo3 composites. in International Journal of Hydrogen Energy, 45(14), 7901-7911.
https://doi.org/10.1016/j.ijhydene.2019.07.167
Pantić T, Milanović I, Lukić M, Grbović-Novaković J, Kurko SV, Biliškov N, Milošević Govedarović SS. The influence of mechanical milling parameters on hydrogen desorption from Mgh2-Wo3 composites. in International Journal of Hydrogen Energy. 2020;45(14):7901-7911.
doi:10.1016/j.ijhydene.2019.07.167 .
Pantić, Tijana, Milanović, Igor, Lukić, Miodrag, Grbović-Novaković, Jasmina, Kurko, Sandra V., Biliškov, Nikola, Milošević Govedarović, Sanja S., "The influence of mechanical milling parameters on hydrogen desorption from Mgh2-Wo3 composites" in International Journal of Hydrogen Energy, 45, no. 14 (2020):7901-7911,
https://doi.org/10.1016/j.ijhydene.2019.07.167 . .
1
1
1

Influence of Defects on the Stability and Hydrogen‐Sorption Behavior of Mg‐Based Hydrides

Grbović-Novaković, Jasmina; Novaković, Nikola; Kurko, Sandra V.; Milošević Govedarović, Sanja S.; Pantić, Tijana; Paskaš Mamula, Bojana; Batalović, Katarina; Radaković, Jana; Rmuš, Jelena; Shelyapina, Marina; Skryabina, Nataliya; de Rango, Patricia; Fruchart, Daniel

(2019)

TY  - JOUR
AU  - Grbović-Novaković, Jasmina
AU  - Novaković, Nikola
AU  - Kurko, Sandra V.
AU  - Milošević Govedarović, Sanja S.
AU  - Pantić, Tijana
AU  - Paskaš Mamula, Bojana
AU  - Batalović, Katarina
AU  - Radaković, Jana
AU  - Rmuš, Jelena
AU  - Shelyapina, Marina
AU  - Skryabina, Nataliya
AU  - de Rango, Patricia
AU  - Fruchart, Daniel
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8161
AB  - This review deals with the destabilization methods for improvement of storage properties of metal hydrides. Both theoretical and experimental approaches were used to point out the influence of various types of defects on structure and stability of hydrides. As a case study, Mg, and Ni based hydrides has been investigated. Theoretical studies, mainly carried out within various implementations of DFT, are a powerful tool to study mostly MgH 2 based materials. By providing an insight on metal-hydrogen bonding that governs both thermodynamics and hydrogen kinetics, they allow us to describe phenomena to which experimental methods have a limited access or do not have it at all: to follow the hydrogen sorption reaction on a specific metal surface and hydrogen induced phase transformations, to describe structure of phase boundaries or to explain the impact of defects or various additives on MgH 2 stability and hydrogen sorption kinetics. In several cases theoretical calculations reveal themselves as being able to predict new properties of materials, including the ways to modify Mg or MgH 2 that would lead to better characteristics in terms of hydrogen storage. The influence of ion irradiation and mechanical milling with and without additives has been discussed. Ion irradiation is the way to introduce a well-defined concentration of defects (Frankel pairs) at the surface and sub-surface layers of a material. Defects at the surface play the main role in sorption reaction since they enhance the dissociation of hydrogen. On the other hand, ball-milling introduce defects through the entire sample volume, refine the structure and thus decrease the path for hydrogen diffusion. Two Severe Plastic Deformation techniques were used to better understand the hydrogenation/dehydrogenation kinetics of Mg- and Mg 2 Ni-based alloys: Equal-Angular-Channel-Pressing and Fast-Forging. Successive ECAP passes leads to refinement of the microstructure of AZ31 ingots and to instalment therein of high densities of defects. Depending on mode, number and temperature of ECAP passes, the H-sorption kinetics have been improved satisfactorily without any additive for mass H-storage applications considering the relative speed of the shaping procedure. A qualitative understanding of the kinetic advanced principles has been built. Fast-Forging was used for a “quasi-instantaneous” synthesis of Mg/Mg 2 Ni-based composites. Hydrogenation of the as-received almost bi-phased materials remains rather slow as generally observed elsewhere, whatever are multiple and different techniques used to deliver the composite alloys. However, our preliminary results suggest that a synergic hydrogenation / dehydrogenation process should assist hydrogen transfers from Mg/Mg 2 Ni on one side to MgH 2 /Mg 2 NiH 4 on the other side via the rather stable a-Mg 2 NiH 0.3 , acting as in-situ catalyser. © 2019 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim
T2  - ChemPhysChem
T1  - Influence of Defects on the Stability and Hydrogen‐Sorption Behavior of Mg‐Based Hydrides
VL  - 20
IS  - 10
SP  - 1216
EP  - 1247
DO  - 10.1002/cphc.201801125
ER  - 
@article{
author = "Grbović-Novaković, Jasmina and Novaković, Nikola and Kurko, Sandra V. and Milošević Govedarović, Sanja S. and Pantić, Tijana and Paskaš Mamula, Bojana and Batalović, Katarina and Radaković, Jana and Rmuš, Jelena and Shelyapina, Marina and Skryabina, Nataliya and de Rango, Patricia and Fruchart, Daniel",
year = "2019",
abstract = "This review deals with the destabilization methods for improvement of storage properties of metal hydrides. Both theoretical and experimental approaches were used to point out the influence of various types of defects on structure and stability of hydrides. As a case study, Mg, and Ni based hydrides has been investigated. Theoretical studies, mainly carried out within various implementations of DFT, are a powerful tool to study mostly MgH 2 based materials. By providing an insight on metal-hydrogen bonding that governs both thermodynamics and hydrogen kinetics, they allow us to describe phenomena to which experimental methods have a limited access or do not have it at all: to follow the hydrogen sorption reaction on a specific metal surface and hydrogen induced phase transformations, to describe structure of phase boundaries or to explain the impact of defects or various additives on MgH 2 stability and hydrogen sorption kinetics. In several cases theoretical calculations reveal themselves as being able to predict new properties of materials, including the ways to modify Mg or MgH 2 that would lead to better characteristics in terms of hydrogen storage. The influence of ion irradiation and mechanical milling with and without additives has been discussed. Ion irradiation is the way to introduce a well-defined concentration of defects (Frankel pairs) at the surface and sub-surface layers of a material. Defects at the surface play the main role in sorption reaction since they enhance the dissociation of hydrogen. On the other hand, ball-milling introduce defects through the entire sample volume, refine the structure and thus decrease the path for hydrogen diffusion. Two Severe Plastic Deformation techniques were used to better understand the hydrogenation/dehydrogenation kinetics of Mg- and Mg 2 Ni-based alloys: Equal-Angular-Channel-Pressing and Fast-Forging. Successive ECAP passes leads to refinement of the microstructure of AZ31 ingots and to instalment therein of high densities of defects. Depending on mode, number and temperature of ECAP passes, the H-sorption kinetics have been improved satisfactorily without any additive for mass H-storage applications considering the relative speed of the shaping procedure. A qualitative understanding of the kinetic advanced principles has been built. Fast-Forging was used for a “quasi-instantaneous” synthesis of Mg/Mg 2 Ni-based composites. Hydrogenation of the as-received almost bi-phased materials remains rather slow as generally observed elsewhere, whatever are multiple and different techniques used to deliver the composite alloys. However, our preliminary results suggest that a synergic hydrogenation / dehydrogenation process should assist hydrogen transfers from Mg/Mg 2 Ni on one side to MgH 2 /Mg 2 NiH 4 on the other side via the rather stable a-Mg 2 NiH 0.3 , acting as in-situ catalyser. © 2019 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim",
journal = "ChemPhysChem",
title = "Influence of Defects on the Stability and Hydrogen‐Sorption Behavior of Mg‐Based Hydrides",
volume = "20",
number = "10",
pages = "1216-1247",
doi = "10.1002/cphc.201801125"
}
Grbović-Novaković, J., Novaković, N., Kurko, S. V., Milošević Govedarović, S. S., Pantić, T., Paskaš Mamula, B., Batalović, K., Radaković, J., Rmuš, J., Shelyapina, M., Skryabina, N., de Rango, P.,& Fruchart, D.. (2019). Influence of Defects on the Stability and Hydrogen‐Sorption Behavior of Mg‐Based Hydrides. in ChemPhysChem, 20(10), 1216-1247.
https://doi.org/10.1002/cphc.201801125
Grbović-Novaković J, Novaković N, Kurko SV, Milošević Govedarović SS, Pantić T, Paskaš Mamula B, Batalović K, Radaković J, Rmuš J, Shelyapina M, Skryabina N, de Rango P, Fruchart D. Influence of Defects on the Stability and Hydrogen‐Sorption Behavior of Mg‐Based Hydrides. in ChemPhysChem. 2019;20(10):1216-1247.
doi:10.1002/cphc.201801125 .
Grbović-Novaković, Jasmina, Novaković, Nikola, Kurko, Sandra V., Milošević Govedarović, Sanja S., Pantić, Tijana, Paskaš Mamula, Bojana, Batalović, Katarina, Radaković, Jana, Rmuš, Jelena, Shelyapina, Marina, Skryabina, Nataliya, de Rango, Patricia, Fruchart, Daniel, "Influence of Defects on the Stability and Hydrogen‐Sorption Behavior of Mg‐Based Hydrides" in ChemPhysChem, 20, no. 10 (2019):1216-1247,
https://doi.org/10.1002/cphc.201801125 . .
1
6
6
6

Influence of Defects on the Stability and Hydrogen‐Sorption Behavior of Mg‐Based Hydrides

Grbović-Novaković, Jasmina; Novaković, Nikola; Kurko, Sandra V.; Milošević Govedarović, Sanja S.; Pantić, Tijana; Paskaš Mamula, Bojana; Batalović, Katarina; Radaković, Jana; Rmuš, Jelena; Shelyapina, Marina; Skryabina, Nataliya; de Rango, Patricia; Fruchart, Daniel

(2019)

TY  - JOUR
AU  - Grbović-Novaković, Jasmina
AU  - Novaković, Nikola
AU  - Kurko, Sandra V.
AU  - Milošević Govedarović, Sanja S.
AU  - Pantić, Tijana
AU  - Paskaš Mamula, Bojana
AU  - Batalović, Katarina
AU  - Radaković, Jana
AU  - Rmuš, Jelena
AU  - Shelyapina, Marina
AU  - Skryabina, Nataliya
AU  - de Rango, Patricia
AU  - Fruchart, Daniel
PY  - 2019
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/8169
AB  - This review deals with the destabilization methods for improvement of storage properties of metal hydrides. Both theoretical and experimental approaches were used to point out the influence of various types of defects on structure and stability of hydrides. As a case study, Mg, and Ni based hydrides has been investigated. Theoretical studies, mainly carried out within various implementations of DFT, are a powerful tool to study mostly MgH 2 based materials. By providing an insight on metal-hydrogen bonding that governs both thermodynamics and hydrogen kinetics, they allow us to describe phenomena to which experimental methods have a limited access or do not have it at all: to follow the hydrogen sorption reaction on a specific metal surface and hydrogen induced phase transformations, to describe structure of phase boundaries or to explain the impact of defects or various additives on MgH 2 stability and hydrogen sorption kinetics. In several cases theoretical calculations reveal themselves as being able to predict new properties of materials, including the ways to modify Mg or MgH 2 that would lead to better characteristics in terms of hydrogen storage. The influence of ion irradiation and mechanical milling with and without additives has been discussed. Ion irradiation is the way to introduce a well-defined concentration of defects (Frankel pairs) at the surface and sub-surface layers of a material. Defects at the surface play the main role in sorption reaction since they enhance the dissociation of hydrogen. On the other hand, ball-milling introduce defects through the entire sample volume, refine the structure and thus decrease the path for hydrogen diffusion. Two Severe Plastic Deformation techniques were used to better understand the hydrogenation/dehydrogenation kinetics of Mg- and Mg 2 Ni-based alloys: Equal-Angular-Channel-Pressing and Fast-Forging. Successive ECAP passes leads to refinement of the microstructure of AZ31 ingots and to instalment therein of high densities of defects. Depending on mode, number and temperature of ECAP passes, the H-sorption kinetics have been improved satisfactorily without any additive for mass H-storage applications considering the relative speed of the shaping procedure. A qualitative understanding of the kinetic advanced principles has been built. Fast-Forging was used for a “quasi-instantaneous” synthesis of Mg/Mg 2 Ni-based composites. Hydrogenation of the as-received almost bi-phased materials remains rather slow as generally observed elsewhere, whatever are multiple and different techniques used to deliver the composite alloys. However, our preliminary results suggest that a synergic hydrogenation / dehydrogenation process should assist hydrogen transfers from Mg/Mg 2 Ni on one side to MgH 2 /Mg 2 NiH 4 on the other side via the rather stable a-Mg 2 NiH 0.3 , acting as in-situ catalyser. © 2019 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim
T2  - ChemPhysChem
T1  - Influence of Defects on the Stability and Hydrogen‐Sorption Behavior of Mg‐Based Hydrides
VL  - 20
IS  - 10
SP  - 1216
EP  - 1247
DO  - 10.1002/cphc.201801125
ER  - 
@article{
author = "Grbović-Novaković, Jasmina and Novaković, Nikola and Kurko, Sandra V. and Milošević Govedarović, Sanja S. and Pantić, Tijana and Paskaš Mamula, Bojana and Batalović, Katarina and Radaković, Jana and Rmuš, Jelena and Shelyapina, Marina and Skryabina, Nataliya and de Rango, Patricia and Fruchart, Daniel",
year = "2019",
abstract = "This review deals with the destabilization methods for improvement of storage properties of metal hydrides. Both theoretical and experimental approaches were used to point out the influence of various types of defects on structure and stability of hydrides. As a case study, Mg, and Ni based hydrides has been investigated. Theoretical studies, mainly carried out within various implementations of DFT, are a powerful tool to study mostly MgH 2 based materials. By providing an insight on metal-hydrogen bonding that governs both thermodynamics and hydrogen kinetics, they allow us to describe phenomena to which experimental methods have a limited access or do not have it at all: to follow the hydrogen sorption reaction on a specific metal surface and hydrogen induced phase transformations, to describe structure of phase boundaries or to explain the impact of defects or various additives on MgH 2 stability and hydrogen sorption kinetics. In several cases theoretical calculations reveal themselves as being able to predict new properties of materials, including the ways to modify Mg or MgH 2 that would lead to better characteristics in terms of hydrogen storage. The influence of ion irradiation and mechanical milling with and without additives has been discussed. Ion irradiation is the way to introduce a well-defined concentration of defects (Frankel pairs) at the surface and sub-surface layers of a material. Defects at the surface play the main role in sorption reaction since they enhance the dissociation of hydrogen. On the other hand, ball-milling introduce defects through the entire sample volume, refine the structure and thus decrease the path for hydrogen diffusion. Two Severe Plastic Deformation techniques were used to better understand the hydrogenation/dehydrogenation kinetics of Mg- and Mg 2 Ni-based alloys: Equal-Angular-Channel-Pressing and Fast-Forging. Successive ECAP passes leads to refinement of the microstructure of AZ31 ingots and to instalment therein of high densities of defects. Depending on mode, number and temperature of ECAP passes, the H-sorption kinetics have been improved satisfactorily without any additive for mass H-storage applications considering the relative speed of the shaping procedure. A qualitative understanding of the kinetic advanced principles has been built. Fast-Forging was used for a “quasi-instantaneous” synthesis of Mg/Mg 2 Ni-based composites. Hydrogenation of the as-received almost bi-phased materials remains rather slow as generally observed elsewhere, whatever are multiple and different techniques used to deliver the composite alloys. However, our preliminary results suggest that a synergic hydrogenation / dehydrogenation process should assist hydrogen transfers from Mg/Mg 2 Ni on one side to MgH 2 /Mg 2 NiH 4 on the other side via the rather stable a-Mg 2 NiH 0.3 , acting as in-situ catalyser. © 2019 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim",
journal = "ChemPhysChem",
title = "Influence of Defects on the Stability and Hydrogen‐Sorption Behavior of Mg‐Based Hydrides",
volume = "20",
number = "10",
pages = "1216-1247",
doi = "10.1002/cphc.201801125"
}
Grbović-Novaković, J., Novaković, N., Kurko, S. V., Milošević Govedarović, S. S., Pantić, T., Paskaš Mamula, B., Batalović, K., Radaković, J., Rmuš, J., Shelyapina, M., Skryabina, N., de Rango, P.,& Fruchart, D.. (2019). Influence of Defects on the Stability and Hydrogen‐Sorption Behavior of Mg‐Based Hydrides. in ChemPhysChem, 20(10), 1216-1247.
https://doi.org/10.1002/cphc.201801125
Grbović-Novaković J, Novaković N, Kurko SV, Milošević Govedarović SS, Pantić T, Paskaš Mamula B, Batalović K, Radaković J, Rmuš J, Shelyapina M, Skryabina N, de Rango P, Fruchart D. Influence of Defects on the Stability and Hydrogen‐Sorption Behavior of Mg‐Based Hydrides. in ChemPhysChem. 2019;20(10):1216-1247.
doi:10.1002/cphc.201801125 .
Grbović-Novaković, Jasmina, Novaković, Nikola, Kurko, Sandra V., Milošević Govedarović, Sanja S., Pantić, Tijana, Paskaš Mamula, Bojana, Batalović, Katarina, Radaković, Jana, Rmuš, Jelena, Shelyapina, Marina, Skryabina, Nataliya, de Rango, Patricia, Fruchart, Daniel, "Influence of Defects on the Stability and Hydrogen‐Sorption Behavior of Mg‐Based Hydrides" in ChemPhysChem, 20, no. 10 (2019):1216-1247,
https://doi.org/10.1002/cphc.201801125 . .
1
6
6
6

Is WO3 catalyst for hydrogen desorption?

Marković, Smilja; Pantić, Tijana; Milanović, Igor; Lukić, Miodrag; Grbović-Novaković, Jasmina; Kurko, Sandra V.; Biliškov, Nikola; Milošević, Sanja S.

(Belgrade : Institute of Technical Sciences of SASA, 2017)

TY  - CONF
AU  - Pantić, Tijana
AU  - Milanović, Igor
AU  - Lukić, Miodrag
AU  - Grbović-Novaković, Jasmina
AU  - Kurko, Sandra V.
AU  - Biliškov, Nikola
AU  - Milošević, Sanja S.
PY  - 2017
UR  - http://itn.sanu.ac.rs/opus4/frontdoor/index/index/docId/1220
UR  - http://itn.sanu.ac.rs/opus4/files/1220/Pantic_16YRC2017.pdf
UR  - http://dais.sanu.ac.rs/123456789/15451
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/7559
AB  - Magnesium hydride, as hydrogen storage material, meets the requirements such as high gravimetric hydrogen capacity (7,6 wt%), low cost and weight, abundance and H2 absorption/desorption cycling possibility. Given that the oxide additives show the good impact on desorption properties, mechanical milling of MgH2 with addition of 5, 10 and 15% wt. WO3 was performed. The microstructure and morphology of composites were analysed by XRD, PSD and SEM and correlated to hydrogen desorption properties which have been investigated by DSC. The results have shown that WO3 has a positive effect on the desorption kinetics as well as on the change of the desorption mechanism.
PB  - Belgrade : Institute of Technical Sciences of SASA
C3  - Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia
T1  - Is WO3 catalyst for hydrogen desorption?
SP  - 50
EP  - 50
ER  - 
@conference{
editor = "Marković, Smilja",
author = "Pantić, Tijana and Milanović, Igor and Lukić, Miodrag and Grbović-Novaković, Jasmina and Kurko, Sandra V. and Biliškov, Nikola and Milošević, Sanja S.",
year = "2017",
abstract = "Magnesium hydride, as hydrogen storage material, meets the requirements such as high gravimetric hydrogen capacity (7,6 wt%), low cost and weight, abundance and H2 absorption/desorption cycling possibility. Given that the oxide additives show the good impact on desorption properties, mechanical milling of MgH2 with addition of 5, 10 and 15% wt. WO3 was performed. The microstructure and morphology of composites were analysed by XRD, PSD and SEM and correlated to hydrogen desorption properties which have been investigated by DSC. The results have shown that WO3 has a positive effect on the desorption kinetics as well as on the change of the desorption mechanism.",
publisher = "Belgrade : Institute of Technical Sciences of SASA",
journal = "Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia",
title = "Is WO3 catalyst for hydrogen desorption?",
pages = "50-50"
}
Marković, S., Pantić, T., Milanović, I., Lukić, M., Grbović-Novaković, J., Kurko, S. V., Biliškov, N.,& Milošević, S. S.. (2017). Is WO3 catalyst for hydrogen desorption?. in Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia
Belgrade : Institute of Technical Sciences of SASA., 50-50.
Marković S, Pantić T, Milanović I, Lukić M, Grbović-Novaković J, Kurko SV, Biliškov N, Milošević SS. Is WO3 catalyst for hydrogen desorption?. in Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia. 2017;:50-50..
Marković, Smilja, Pantić, Tijana, Milanović, Igor, Lukić, Miodrag, Grbović-Novaković, Jasmina, Kurko, Sandra V., Biliškov, Nikola, Milošević, Sanja S., "Is WO3 catalyst for hydrogen desorption?" in Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia (2017):50-50.

In-Situ and Real-time Monitoring of Mechanochemical Preparation of Li2Mg(NH2BH3)(4) and Na2Mg(NH2BH3)(4) and Their Thermal Dehydrogenation

Biliskov, Nikola; Borgschulte, Andreas; Uzarevic, Krunoslav; Halasz, Ivan; Lukin, Stipe; Milošević, Sanja S.; Milanović, Igor; Grbović-Novaković, Jasmina

(2017)

TY  - JOUR
AU  - Biliskov, Nikola
AU  - Borgschulte, Andreas
AU  - Uzarevic, Krunoslav
AU  - Halasz, Ivan
AU  - Lukin, Stipe
AU  - Milošević, Sanja S.
AU  - Milanović, Igor
AU  - Grbović-Novaković, Jasmina
PY  - 2017
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/1870
AB  - For the first time, in situ monitoring of uninterrupted mechanochemical synthesis of two bimetallic amidoboranes, M2Mg(NH2BH3)(4) (M=Li, Na), by means of Raman spectroscopy, has been applied. This approach allowed real-time observation of key intermediate phases, and a straightforward follow-up of the reaction course. Detailed analysis of time-dependent spectra revealed a two-step mechanism through MNH2BH3 center dot NH3BH3 adducts as key intermediate phases which further reacted with MgH2, giving M2Mg(NH2BH3)(4) as final products. The intermediates partially take a competitive pathway toward the oligomeric M(BH3NH2BH2NH2BH3) phases. The crystal structure of the novel bimetallic amidoborane Li2Mg(NH2BH3)(4) was solved from high-resolution powder diffraction data and showed an analogous metal coordination to Na2Mg(NH2BH3)(4), but a significantly different crystal packing. Li2Mg(NH2BH3)(4) thermally dehydrogenates releasing highly pure H-2 in the amount of 7 wt.%, and at a lower temperature then its sodium analogue, making it significantly more viable for practical applications.
T2  - Chemistry. A European Journal
T1  - In-Situ and Real-time Monitoring of Mechanochemical Preparation of Li2Mg(NH2BH3)(4) and Na2Mg(NH2BH3)(4) and Their Thermal Dehydrogenation
VL  - 23
IS  - 64
SP  - 16274
EP  - 16282
DO  - 10.1002/chem.201702665
ER  - 
@article{
author = "Biliskov, Nikola and Borgschulte, Andreas and Uzarevic, Krunoslav and Halasz, Ivan and Lukin, Stipe and Milošević, Sanja S. and Milanović, Igor and Grbović-Novaković, Jasmina",
year = "2017",
abstract = "For the first time, in situ monitoring of uninterrupted mechanochemical synthesis of two bimetallic amidoboranes, M2Mg(NH2BH3)(4) (M=Li, Na), by means of Raman spectroscopy, has been applied. This approach allowed real-time observation of key intermediate phases, and a straightforward follow-up of the reaction course. Detailed analysis of time-dependent spectra revealed a two-step mechanism through MNH2BH3 center dot NH3BH3 adducts as key intermediate phases which further reacted with MgH2, giving M2Mg(NH2BH3)(4) as final products. The intermediates partially take a competitive pathway toward the oligomeric M(BH3NH2BH2NH2BH3) phases. The crystal structure of the novel bimetallic amidoborane Li2Mg(NH2BH3)(4) was solved from high-resolution powder diffraction data and showed an analogous metal coordination to Na2Mg(NH2BH3)(4), but a significantly different crystal packing. Li2Mg(NH2BH3)(4) thermally dehydrogenates releasing highly pure H-2 in the amount of 7 wt.%, and at a lower temperature then its sodium analogue, making it significantly more viable for practical applications.",
journal = "Chemistry. A European Journal",
title = "In-Situ and Real-time Monitoring of Mechanochemical Preparation of Li2Mg(NH2BH3)(4) and Na2Mg(NH2BH3)(4) and Their Thermal Dehydrogenation",
volume = "23",
number = "64",
pages = "16274-16282",
doi = "10.1002/chem.201702665"
}
Biliskov, N., Borgschulte, A., Uzarevic, K., Halasz, I., Lukin, S., Milošević, S. S., Milanović, I.,& Grbović-Novaković, J.. (2017). In-Situ and Real-time Monitoring of Mechanochemical Preparation of Li2Mg(NH2BH3)(4) and Na2Mg(NH2BH3)(4) and Their Thermal Dehydrogenation. in Chemistry. A European Journal, 23(64), 16274-16282.
https://doi.org/10.1002/chem.201702665
Biliskov N, Borgschulte A, Uzarevic K, Halasz I, Lukin S, Milošević SS, Milanović I, Grbović-Novaković J. In-Situ and Real-time Monitoring of Mechanochemical Preparation of Li2Mg(NH2BH3)(4) and Na2Mg(NH2BH3)(4) and Their Thermal Dehydrogenation. in Chemistry. A European Journal. 2017;23(64):16274-16282.
doi:10.1002/chem.201702665 .
Biliskov, Nikola, Borgschulte, Andreas, Uzarevic, Krunoslav, Halasz, Ivan, Lukin, Stipe, Milošević, Sanja S., Milanović, Igor, Grbović-Novaković, Jasmina, "In-Situ and Real-time Monitoring of Mechanochemical Preparation of Li2Mg(NH2BH3)(4) and Na2Mg(NH2BH3)(4) and Their Thermal Dehydrogenation" in Chemistry. A European Journal, 23, no. 64 (2017):16274-16282,
https://doi.org/10.1002/chem.201702665 . .
1
12
12
12

Fast hydrogen sorption from MgH2-VO2(B) composite materials

Milošević, Sanja S.; Kurko, Sandra V.; Pasquini, Luca; Matović, Ljiljana; Vujasin, Radojka; Novaković, Nikola; Grbović-Novaković, Jasmina

(2016)

TY  - JOUR
AU  - Milošević, Sanja S.
AU  - Kurko, Sandra V.
AU  - Pasquini, Luca
AU  - Matović, Ljiljana
AU  - Vujasin, Radojka
AU  - Novaković, Nikola
AU  - Grbović-Novaković, Jasmina
PY  - 2016
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/274
AB  - The hydrogen sorption kinetics of MgH2-VO2(B) composites synthesised by mechanical milling have been studied. The microstructural properties of composites were characterized by means of X-ray diffraction (XRD), Raman spectroscopy, Scanning electron microscopy (SEM), Particle size analysis (PSD), while sorption behaviour was followed by differential scanning calorimetry (DSC) and Sievert measurements. Results have shown that although desorption temperature reduction is moderate; there is a substantial improvement in hydrogen sorption kinetics. The complete desorption of pure MgH2 at elevated temperature takes place in more than 30 min while the composite fully desorbs in less than 2 min even at lower temperatures. It has been shown that the metastable gamma-MgH2 phase and the point defects have a decisive role in desorption process only in the first sorption cycle, while the second and the subsequent sorption cycles are affected by microstructural and morphological characteristics of the composite. (C) 2015 Elsevier B.V. All rights reserved.
T2  - Journal of Power Sources
T1  - Fast hydrogen sorption from MgH2-VO2(B) composite materials
VL  - 307
SP  - 481
EP  - 488
DO  - 10.1016/j.jpowsour.2015.12.108
ER  - 
@article{
author = "Milošević, Sanja S. and Kurko, Sandra V. and Pasquini, Luca and Matović, Ljiljana and Vujasin, Radojka and Novaković, Nikola and Grbović-Novaković, Jasmina",
year = "2016",
abstract = "The hydrogen sorption kinetics of MgH2-VO2(B) composites synthesised by mechanical milling have been studied. The microstructural properties of composites were characterized by means of X-ray diffraction (XRD), Raman spectroscopy, Scanning electron microscopy (SEM), Particle size analysis (PSD), while sorption behaviour was followed by differential scanning calorimetry (DSC) and Sievert measurements. Results have shown that although desorption temperature reduction is moderate; there is a substantial improvement in hydrogen sorption kinetics. The complete desorption of pure MgH2 at elevated temperature takes place in more than 30 min while the composite fully desorbs in less than 2 min even at lower temperatures. It has been shown that the metastable gamma-MgH2 phase and the point defects have a decisive role in desorption process only in the first sorption cycle, while the second and the subsequent sorption cycles are affected by microstructural and morphological characteristics of the composite. (C) 2015 Elsevier B.V. All rights reserved.",
journal = "Journal of Power Sources",
title = "Fast hydrogen sorption from MgH2-VO2(B) composite materials",
volume = "307",
pages = "481-488",
doi = "10.1016/j.jpowsour.2015.12.108"
}
Milošević, S. S., Kurko, S. V., Pasquini, L., Matović, L., Vujasin, R., Novaković, N.,& Grbović-Novaković, J.. (2016). Fast hydrogen sorption from MgH2-VO2(B) composite materials. in Journal of Power Sources, 307, 481-488.
https://doi.org/10.1016/j.jpowsour.2015.12.108
Milošević SS, Kurko SV, Pasquini L, Matović L, Vujasin R, Novaković N, Grbović-Novaković J. Fast hydrogen sorption from MgH2-VO2(B) composite materials. in Journal of Power Sources. 2016;307:481-488.
doi:10.1016/j.jpowsour.2015.12.108 .
Milošević, Sanja S., Kurko, Sandra V., Pasquini, Luca, Matović, Ljiljana, Vujasin, Radojka, Novaković, Nikola, Grbović-Novaković, Jasmina, "Fast hydrogen sorption from MgH2-VO2(B) composite materials" in Journal of Power Sources, 307 (2016):481-488,
https://doi.org/10.1016/j.jpowsour.2015.12.108 . .
51
51
51

Catalytic activity of titania polymorphs towards desorption reaction of MgH2

Vujasin, Radojka; Mraković, Ana Đ.; Kurko, Sandra V.; Novaković, Nikola; Matović, Ljiljana; Grbović-Novaković, Jasmina; Milošević, Sanja S.

(Elsevier, 2016)

TY  - JOUR
AU  - Vujasin, Radojka
AU  - Mraković, Ana Đ.
AU  - Kurko, Sandra V.
AU  - Novaković, Nikola
AU  - Matović, Ljiljana
AU  - Grbović-Novaković, Jasmina
AU  - Milošević, Sanja S.
PY  - 2016
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/978
AB  - Hydrogen desorption properties of MgH2 ball milled with two different TiO2 polymorphs, rutile and anatase, were studied. Structural characterization has been done by X-ray diffraction (XRD) analysis, particle size analysis (PSD) and scanning electron microscopy (SEM). The mechanism of desorption and the apparent activation energy for desorption were investigated by applying isoconversional kinetic analysis of DTA spectra, while desorbed species were followed by TPD coupled with mass spectroscopy. It has been demonstrate that the addition of rutile TiO2 significantly decrease the apparent activation energy for desorption (E-des(a)), while addition of anatase titania has negligible influence on E-des(a). Such behaviour could be explained in terms of the same crystal structure of rutile TiO2 and MgH2. Further, the mechanism of desorption changes from Avrami-Erofeev n = 3 for pure MgH2 to Avrami Erofeev n = 4 for composite materials. Copyright (c) 2016, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.
PB  - Elsevier
T2  - International Journal of Hydrogen Energy
T1  - Catalytic activity of titania polymorphs towards desorption reaction of MgH2
VL  - 41
IS  - 8
SP  - 4703
EP  - 4711
DO  - 10.1016/j.ijhydene.2016.01.095
ER  - 
@article{
author = "Vujasin, Radojka and Mraković, Ana Đ. and Kurko, Sandra V. and Novaković, Nikola and Matović, Ljiljana and Grbović-Novaković, Jasmina and Milošević, Sanja S.",
year = "2016",
abstract = "Hydrogen desorption properties of MgH2 ball milled with two different TiO2 polymorphs, rutile and anatase, were studied. Structural characterization has been done by X-ray diffraction (XRD) analysis, particle size analysis (PSD) and scanning electron microscopy (SEM). The mechanism of desorption and the apparent activation energy for desorption were investigated by applying isoconversional kinetic analysis of DTA spectra, while desorbed species were followed by TPD coupled with mass spectroscopy. It has been demonstrate that the addition of rutile TiO2 significantly decrease the apparent activation energy for desorption (E-des(a)), while addition of anatase titania has negligible influence on E-des(a). Such behaviour could be explained in terms of the same crystal structure of rutile TiO2 and MgH2. Further, the mechanism of desorption changes from Avrami-Erofeev n = 3 for pure MgH2 to Avrami Erofeev n = 4 for composite materials. Copyright (c) 2016, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.",
publisher = "Elsevier",
journal = "International Journal of Hydrogen Energy",
title = "Catalytic activity of titania polymorphs towards desorption reaction of MgH2",
volume = "41",
number = "8",
pages = "4703-4711",
doi = "10.1016/j.ijhydene.2016.01.095"
}
Vujasin, R., Mraković, A. Đ., Kurko, S. V., Novaković, N., Matović, L., Grbović-Novaković, J.,& Milošević, S. S.. (2016). Catalytic activity of titania polymorphs towards desorption reaction of MgH2. in International Journal of Hydrogen Energy
Elsevier., 41(8), 4703-4711.
https://doi.org/10.1016/j.ijhydene.2016.01.095
Vujasin R, Mraković AĐ, Kurko SV, Novaković N, Matović L, Grbović-Novaković J, Milošević SS. Catalytic activity of titania polymorphs towards desorption reaction of MgH2. in International Journal of Hydrogen Energy. 2016;41(8):4703-4711.
doi:10.1016/j.ijhydene.2016.01.095 .
Vujasin, Radojka, Mraković, Ana Đ., Kurko, Sandra V., Novaković, Nikola, Matović, Ljiljana, Grbović-Novaković, Jasmina, Milošević, Sanja S., "Catalytic activity of titania polymorphs towards desorption reaction of MgH2" in International Journal of Hydrogen Energy, 41, no. 8 (2016):4703-4711,
https://doi.org/10.1016/j.ijhydene.2016.01.095 . .
8
8
8

Influence of ageing of milled clay and its composite with TiO2 on the heavy metal adsorption characteristics

Đukić, Anđelka B.; Kumrić, Ksenija; Vukelić, Nikola S.; Stojanović, Zoran S.; Stojmenović, Marija; Milošević, Sanja S.; Matović, Ljiljana

(2015)

TY  - JOUR
AU  - Đukić, Anđelka B.
AU  - Kumrić, Ksenija
AU  - Vukelić, Nikola S.
AU  - Stojanović, Zoran S.
AU  - Stojmenović, Marija
AU  - Milošević, Sanja S.
AU  - Matović, Ljiljana
PY  - 2015
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/419
AB  - The aim of the present study was to investigate the effect of ageing of mechanochemically synthesized clay and its TiO2 composite on the simultaneous removal of Pb(II), Cd(II), Cu(II) and Zn(II) ions from acidic aqueous solutions. The effect of different ageing times on sorption behavior of 1, 2, 10 and 19 h milled clays, as well as the clay composite with 20 wt% of amorphous TiO2 (TiO2,a), was investigated. Ageing of the milled clays has stronger influence on the removal of Zn(II) and Cd(II) than on the removal of Pb(II) and Cu(1) ions. Ageing is particularly pronounced for the samples milled for 1, 2 and 10 h (which lost enhanced sorption properties after 3 months of ageing), and less pronounced for the samples milled longer period of time, 19 h (which retained sorption properties until 6 months). After these periods of time sorption capacities became nearly the same as the sorption capacities of the raw (unmilled) clay. The different responses on the ageing process of milled clays and composite are a consequence of microstructural changes such as recrystallization of montmorillonite phase and decrease in particle sizes. Slower ageing of composite compare to the milled clays can be related to the stabilization effect of TiO2 particles which are dispersed in the clay matrix thus preventing recrystallization of the sample particles. Only a slight tendency towards the formation of agglomerations was noticed after 12 months of ageing. (C) 2014 Elsevier Ltd and Techna Group S.r.l. All rights reserved.
T2  - Ceramics International
T1  - Influence of ageing of milled clay and its composite with TiO2 on the heavy metal adsorption characteristics
VL  - 41
IS  - 3
SP  - 5129
EP  - 5137
DO  - 10.1016/j.ceramint.2014.12.085
ER  - 
@article{
author = "Đukić, Anđelka B. and Kumrić, Ksenija and Vukelić, Nikola S. and Stojanović, Zoran S. and Stojmenović, Marija and Milošević, Sanja S. and Matović, Ljiljana",
year = "2015",
abstract = "The aim of the present study was to investigate the effect of ageing of mechanochemically synthesized clay and its TiO2 composite on the simultaneous removal of Pb(II), Cd(II), Cu(II) and Zn(II) ions from acidic aqueous solutions. The effect of different ageing times on sorption behavior of 1, 2, 10 and 19 h milled clays, as well as the clay composite with 20 wt% of amorphous TiO2 (TiO2,a), was investigated. Ageing of the milled clays has stronger influence on the removal of Zn(II) and Cd(II) than on the removal of Pb(II) and Cu(1) ions. Ageing is particularly pronounced for the samples milled for 1, 2 and 10 h (which lost enhanced sorption properties after 3 months of ageing), and less pronounced for the samples milled longer period of time, 19 h (which retained sorption properties until 6 months). After these periods of time sorption capacities became nearly the same as the sorption capacities of the raw (unmilled) clay. The different responses on the ageing process of milled clays and composite are a consequence of microstructural changes such as recrystallization of montmorillonite phase and decrease in particle sizes. Slower ageing of composite compare to the milled clays can be related to the stabilization effect of TiO2 particles which are dispersed in the clay matrix thus preventing recrystallization of the sample particles. Only a slight tendency towards the formation of agglomerations was noticed after 12 months of ageing. (C) 2014 Elsevier Ltd and Techna Group S.r.l. All rights reserved.",
journal = "Ceramics International",
title = "Influence of ageing of milled clay and its composite with TiO2 on the heavy metal adsorption characteristics",
volume = "41",
number = "3",
pages = "5129-5137",
doi = "10.1016/j.ceramint.2014.12.085"
}
Đukić, A. B., Kumrić, K., Vukelić, N. S., Stojanović, Z. S., Stojmenović, M., Milošević, S. S.,& Matović, L.. (2015). Influence of ageing of milled clay and its composite with TiO2 on the heavy metal adsorption characteristics. in Ceramics International, 41(3), 5129-5137.
https://doi.org/10.1016/j.ceramint.2014.12.085
Đukić AB, Kumrić K, Vukelić NS, Stojanović ZS, Stojmenović M, Milošević SS, Matović L. Influence of ageing of milled clay and its composite with TiO2 on the heavy metal adsorption characteristics. in Ceramics International. 2015;41(3):5129-5137.
doi:10.1016/j.ceramint.2014.12.085 .
Đukić, Anđelka B., Kumrić, Ksenija, Vukelić, Nikola S., Stojanović, Zoran S., Stojmenović, Marija, Milošević, Sanja S., Matović, Ljiljana, "Influence of ageing of milled clay and its composite with TiO2 on the heavy metal adsorption characteristics" in Ceramics International, 41, no. 3 (2015):5129-5137,
https://doi.org/10.1016/j.ceramint.2014.12.085 . .
15
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18

High performance of solvothermally prepared VO2(B) as an anode for aqueous rechargeable lithium batteries

Milošević, Sanja S.; Stojković, Ivana; Mitrić, Miodrag; Cvjetićanin, Nikola

(2015)

TY  - JOUR
AU  - Milošević, Sanja S.
AU  - Stojković, Ivana
AU  - Mitrić, Miodrag
AU  - Cvjetićanin, Nikola
PY  - 2015
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/708
AB  - The VO2(B) was synthesized via a simple solvothermal route at 160 degrees C in ethanol. The initial discharge capacity of the VO2(B) anode, in saturated aqueous solution of LiNO3, was 177 mAh g(-1) at a current rate of 50 mA g(-1). After 50 cycles, the capacity fade was 4 %, but from 20th-50th cycle, no capacity drop was observed. The VO2(B) showed very good cyclability at a current rate of even 1000 mA g(-1) with initial discharge capacity of 92 mAh g(-1). The excellent electrochemical performance of VO2(B) was attributed to the stability of micro-nano structures to a repeated intercalation/deintercalation process, very good electronic conductivity as well as the very low charge transfer resistance in an aqueous electrolyte.
T2  - Journal of the Serbian Chemical Society
T1  - High performance of solvothermally prepared VO2(B) as an anode for aqueous rechargeable lithium batteries
VL  - 80
IS  - 5
SP  - 685
EP  - 694
DO  - 10.2298/JSC140922128M
ER  - 
@article{
author = "Milošević, Sanja S. and Stojković, Ivana and Mitrić, Miodrag and Cvjetićanin, Nikola",
year = "2015",
abstract = "The VO2(B) was synthesized via a simple solvothermal route at 160 degrees C in ethanol. The initial discharge capacity of the VO2(B) anode, in saturated aqueous solution of LiNO3, was 177 mAh g(-1) at a current rate of 50 mA g(-1). After 50 cycles, the capacity fade was 4 %, but from 20th-50th cycle, no capacity drop was observed. The VO2(B) showed very good cyclability at a current rate of even 1000 mA g(-1) with initial discharge capacity of 92 mAh g(-1). The excellent electrochemical performance of VO2(B) was attributed to the stability of micro-nano structures to a repeated intercalation/deintercalation process, very good electronic conductivity as well as the very low charge transfer resistance in an aqueous electrolyte.",
journal = "Journal of the Serbian Chemical Society",
title = "High performance of solvothermally prepared VO2(B) as an anode for aqueous rechargeable lithium batteries",
volume = "80",
number = "5",
pages = "685-694",
doi = "10.2298/JSC140922128M"
}
Milošević, S. S., Stojković, I., Mitrić, M.,& Cvjetićanin, N.. (2015). High performance of solvothermally prepared VO2(B) as an anode for aqueous rechargeable lithium batteries. in Journal of the Serbian Chemical Society, 80(5), 685-694.
https://doi.org/10.2298/JSC140922128M
Milošević SS, Stojković I, Mitrić M, Cvjetićanin N. High performance of solvothermally prepared VO2(B) as an anode for aqueous rechargeable lithium batteries. in Journal of the Serbian Chemical Society. 2015;80(5):685-694.
doi:10.2298/JSC140922128M .
Milošević, Sanja S., Stojković, Ivana, Mitrić, Miodrag, Cvjetićanin, Nikola, "High performance of solvothermally prepared VO2(B) as an anode for aqueous rechargeable lithium batteries" in Journal of the Serbian Chemical Society, 80, no. 5 (2015):685-694,
https://doi.org/10.2298/JSC140922128M . .
1
7
6
7

Remarkable sorption properties of MgH2-VO2 nanocompostites

Milošević, Sanja S.; Vujasin, Radojka; Matović, Ljiljana; Rašković-Lovre, Željka; Pasquini, L.; Grbović-Novaković, Jasmina

(Society of Physical Chemists of Serbia, 2014)

TY  - CONF
AU  - Milošević, Sanja S.
AU  - Vujasin, Radojka
AU  - Matović, Ljiljana
AU  - Rašković-Lovre, Željka
AU  - Pasquini, L.
AU  - Grbović-Novaković, Jasmina
PY  - 2014
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9238
AB  - Composite of MgH2 VO2 has been synthesized by high-energy mechanical
milling. The sorption properties of composites were examined by
differential scanning calorimetry and sorption analysis. It has been shown
that at relatively low temperature sorption reaction is notable enhanced.
Complete desorption of pure MgH2 at 380°C finishes after 30 minutes while
composite material fully desorbs in less than 2 minutes even at lower
temperatures.
PB  - Society of Physical Chemists of Serbia
C3  - PHYSICAL CHEMISTRY 2014: 12th International Conference on Fundamental and Applied Aspects of Physical Chemistry
T1  - Remarkable sorption properties of MgH2-VO2 nanocompostites
VL  - H-25-P
ER  - 
@conference{
author = "Milošević, Sanja S. and Vujasin, Radojka and Matović, Ljiljana and Rašković-Lovre, Željka and Pasquini, L. and Grbović-Novaković, Jasmina",
year = "2014",
abstract = "Composite of MgH2 VO2 has been synthesized by high-energy mechanical
milling. The sorption properties of composites were examined by
differential scanning calorimetry and sorption analysis. It has been shown
that at relatively low temperature sorption reaction is notable enhanced.
Complete desorption of pure MgH2 at 380°C finishes after 30 minutes while
composite material fully desorbs in less than 2 minutes even at lower
temperatures.",
publisher = "Society of Physical Chemists of Serbia",
journal = "PHYSICAL CHEMISTRY 2014: 12th International Conference on Fundamental and Applied Aspects of Physical Chemistry",
title = "Remarkable sorption properties of MgH2-VO2 nanocompostites",
volume = "H-25-P"
}
Milošević, S. S., Vujasin, R., Matović, L., Rašković-Lovre, Ž., Pasquini, L.,& Grbović-Novaković, J.. (2014). Remarkable sorption properties of MgH2-VO2 nanocompostites. in PHYSICAL CHEMISTRY 2014: 12th International Conference on Fundamental and Applied Aspects of Physical Chemistry
Society of Physical Chemists of Serbia., H-25-P.
Milošević SS, Vujasin R, Matović L, Rašković-Lovre Ž, Pasquini L, Grbović-Novaković J. Remarkable sorption properties of MgH2-VO2 nanocompostites. in PHYSICAL CHEMISTRY 2014: 12th International Conference on Fundamental and Applied Aspects of Physical Chemistry. 2014;H-25-P..
Milošević, Sanja S., Vujasin, Radojka, Matović, Ljiljana, Rašković-Lovre, Željka, Pasquini, L., Grbović-Novaković, Jasmina, "Remarkable sorption properties of MgH2-VO2 nanocompostites" in PHYSICAL CHEMISTRY 2014: 12th International Conference on Fundamental and Applied Aspects of Physical Chemistry, H-25-P (2014).

Surface characterisation of mechanochemicaly activated carbon cloth

Đukić, Anđelka B.; Grbović-Novaković, Jasmina; Stojanović, Zoran S.; Milanović, Igor; Vujasin, Radojka; Milošević, Sanja S.; Matović, Ljiljana

(Belgrade : Materials Research Society of Serbia, 2013)

TY  - CONF
AU  - Đukić, Anđelka B.
AU  - Grbović-Novaković, Jasmina
AU  - Stojanović, Zoran S.
AU  - Milanović, Igor
AU  - Vujasin, Radojka
AU  - Milošević, Sanja S.
AU  - Matović, Ljiljana
PY  - 2013
UR  - http://www.itn.sanu.ac.rs/opus4/frontdoor/index/index/docId/651
UR  - http://dais.sanu.ac.rs/123456789/390
UR  - http://www.itn.sanu.ac.rs/opus4/files/651/Djukic_YUCOMAT2013_126.pdf
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/7414
AB  - Adsorption on activated carbon cloth is an efficient procedure for removing pollutants from wastewaters, because this material possesses large specific area and high adsorption capacity. Inthis study the activated carbon cloth was modified by mechanical milling in order to improve its sorption properties. The microstructure and morphology of the sample was investigated by XRD,PSD and SEM and surface chemistry was characterized by potentiometric titrations. The result showed that microstructure and morphology was drastically changed with milling: particle sizesreduction, agglomeration and the loss of fibrous structure occurred. These changes resulted in increase of the acidic and the base groups: the number of basic groups was increased by the factor of 11 while the number of acidic groups by the factor of 1.5.
PB  - Belgrade : Materials Research Society of Serbia
C3  - The Fifteenth Annual Conference YUCOMAT 2013: Programme and the Book of Abstracts
T1  - Surface characterisation of mechanochemicaly activated carbon cloth
SP  - 126
EP  - 126
ER  - 
@conference{
author = "Đukić, Anđelka B. and Grbović-Novaković, Jasmina and Stojanović, Zoran S. and Milanović, Igor and Vujasin, Radojka and Milošević, Sanja S. and Matović, Ljiljana",
year = "2013",
abstract = "Adsorption on activated carbon cloth is an efficient procedure for removing pollutants from wastewaters, because this material possesses large specific area and high adsorption capacity. Inthis study the activated carbon cloth was modified by mechanical milling in order to improve its sorption properties. The microstructure and morphology of the sample was investigated by XRD,PSD and SEM and surface chemistry was characterized by potentiometric titrations. The result showed that microstructure and morphology was drastically changed with milling: particle sizesreduction, agglomeration and the loss of fibrous structure occurred. These changes resulted in increase of the acidic and the base groups: the number of basic groups was increased by the factor of 11 while the number of acidic groups by the factor of 1.5.",
publisher = "Belgrade : Materials Research Society of Serbia",
journal = "The Fifteenth Annual Conference YUCOMAT 2013: Programme and the Book of Abstracts",
title = "Surface characterisation of mechanochemicaly activated carbon cloth",
pages = "126-126"
}
Đukić, A. B., Grbović-Novaković, J., Stojanović, Z. S., Milanović, I., Vujasin, R., Milošević, S. S.,& Matović, L.. (2013). Surface characterisation of mechanochemicaly activated carbon cloth. in The Fifteenth Annual Conference YUCOMAT 2013: Programme and the Book of Abstracts
Belgrade : Materials Research Society of Serbia., 126-126.
Đukić AB, Grbović-Novaković J, Stojanović ZS, Milanović I, Vujasin R, Milošević SS, Matović L. Surface characterisation of mechanochemicaly activated carbon cloth. in The Fifteenth Annual Conference YUCOMAT 2013: Programme and the Book of Abstracts. 2013;:126-126..
Đukić, Anđelka B., Grbović-Novaković, Jasmina, Stojanović, Zoran S., Milanović, Igor, Vujasin, Radojka, Milošević, Sanja S., Matović, Ljiljana, "Surface characterisation of mechanochemicaly activated carbon cloth" in The Fifteenth Annual Conference YUCOMAT 2013: Programme and the Book of Abstracts (2013):126-126.

Influence of VO2 nanostructured ceramics on hydrogen desorption properties from magnesium hydride

Milošević, Sanja S.; Rašković-Lovre, Željka; Kurko, Sandra V.; Vujasin, Radojka; Cvjetićanin, Nikola; Matović, Ljiljana; Grbović-Novaković, Jasmina

(2013)

TY  - JOUR
AU  - Milošević, Sanja S.
AU  - Rašković-Lovre, Željka
AU  - Kurko, Sandra V.
AU  - Vujasin, Radojka
AU  - Cvjetićanin, Nikola
AU  - Matović, Ljiljana
AU  - Grbović-Novaković, Jasmina
PY  - 2013
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/5324
AB  - The hydrogen desorption properties and kinetics of MgH2-VO2 composite prepared by mechanical milling of MgH2 and VO2 have been investigated. Structural characterization of produced nanocomposite was done by X-ray powder diffraction (XRD), particle size analysis and scanning electron microscopy (SEM). The structure and morphology of the composite have been correlated with hydrogen desorption properties investigated by differential thermal analysis (DTA). It has been shown that short mechanical milling of nanostructured VO2 and MgH2 leads to decrease of hydrogen desorption temperature of MgH2 by 80 K. The mechanism of desorption has been changed from phase boundary reaction, spherical symmetry for untreated MgH2 to phase boundary reaction, cylindrical symmetry for the composite material. The activation energy for desorption has been reduced by adding VO2 ceramics as a catalyst. (C) 2012 Elsevier Ltd and, Techna Group S.r.l. All rights reserved.
T2  - Ceramics International
T1  - Influence of VO2 nanostructured ceramics on hydrogen desorption properties from magnesium hydride
VL  - 39
IS  - 1
SP  - 51
EP  - 56
DO  - 10.1016/j.ceramint.2012.05.091
ER  - 
@article{
author = "Milošević, Sanja S. and Rašković-Lovre, Željka and Kurko, Sandra V. and Vujasin, Radojka and Cvjetićanin, Nikola and Matović, Ljiljana and Grbović-Novaković, Jasmina",
year = "2013",
abstract = "The hydrogen desorption properties and kinetics of MgH2-VO2 composite prepared by mechanical milling of MgH2 and VO2 have been investigated. Structural characterization of produced nanocomposite was done by X-ray powder diffraction (XRD), particle size analysis and scanning electron microscopy (SEM). The structure and morphology of the composite have been correlated with hydrogen desorption properties investigated by differential thermal analysis (DTA). It has been shown that short mechanical milling of nanostructured VO2 and MgH2 leads to decrease of hydrogen desorption temperature of MgH2 by 80 K. The mechanism of desorption has been changed from phase boundary reaction, spherical symmetry for untreated MgH2 to phase boundary reaction, cylindrical symmetry for the composite material. The activation energy for desorption has been reduced by adding VO2 ceramics as a catalyst. (C) 2012 Elsevier Ltd and, Techna Group S.r.l. All rights reserved.",
journal = "Ceramics International",
title = "Influence of VO2 nanostructured ceramics on hydrogen desorption properties from magnesium hydride",
volume = "39",
number = "1",
pages = "51-56",
doi = "10.1016/j.ceramint.2012.05.091"
}
Milošević, S. S., Rašković-Lovre, Ž., Kurko, S. V., Vujasin, R., Cvjetićanin, N., Matović, L.,& Grbović-Novaković, J.. (2013). Influence of VO2 nanostructured ceramics on hydrogen desorption properties from magnesium hydride. in Ceramics International, 39(1), 51-56.
https://doi.org/10.1016/j.ceramint.2012.05.091
Milošević SS, Rašković-Lovre Ž, Kurko SV, Vujasin R, Cvjetićanin N, Matović L, Grbović-Novaković J. Influence of VO2 nanostructured ceramics on hydrogen desorption properties from magnesium hydride. in Ceramics International. 2013;39(1):51-56.
doi:10.1016/j.ceramint.2012.05.091 .
Milošević, Sanja S., Rašković-Lovre, Željka, Kurko, Sandra V., Vujasin, Radojka, Cvjetićanin, Nikola, Matović, Ljiljana, Grbović-Novaković, Jasmina, "Influence of VO2 nanostructured ceramics on hydrogen desorption properties from magnesium hydride" in Ceramics International, 39, no. 1 (2013):51-56,
https://doi.org/10.1016/j.ceramint.2012.05.091 . .
23
22
22

Changes in Storage Properties of Hydrides Induced by Ion Irradiation

Grbović-Novaković, Jasmina; Kurko, Sandra V.; Rašković-Lovre, Željka; Milošević, Sanja S.; Milanović, Igor; Stojanović, Zoran S.; Vujasin, Radojka; Matović, Ljiljana

(2013)

TY  - JOUR
AU  - Grbović-Novaković, Jasmina
AU  - Kurko, Sandra V.
AU  - Rašković-Lovre, Željka
AU  - Milošević, Sanja S.
AU  - Milanović, Igor
AU  - Stojanović, Zoran S.
AU  - Vujasin, Radojka
AU  - Matović, Ljiljana
PY  - 2013
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/5536
AB  - The influence of structural changes caused by irradiation with different ions, their energies and fluences on sorption properties has been investigated. The irradiation has been done using B3+ and N3+ ions at 45 keV with ion fluence of 10(16) ion/cm(2) at the FAMA ion source at Vinca Institute of Nuclear Sciences in Belgrade. Morphology and microstructure of samples were analysed using XRD and particle size analysis, while estimation of penetration depth and deposition of defects were done by SRIM calculations. Hydrogen desorption properties and kinetics were evaluated from TPD measurements and numerical non-isothermal procedure. Results suggest that there are several mechanisms of desorption depending on defect concentration, their interaction and ordering. It has been also demonstrated that the changes in near-surface area play the crucial role in hydrogen desorption kinetics. It is confirmed that there is possibility to control the thermodynamic parameters of these systems by controlling vacancies depth profile and concentration.
T2  - Materials Science - Medziagotyra
T1  - Changes in Storage Properties of Hydrides Induced by Ion Irradiation
VL  - 19
IS  - 2
SP  - 134
EP  - 139
DO  - 10.5755/j01.ms.19.2.1579
ER  - 
@article{
author = "Grbović-Novaković, Jasmina and Kurko, Sandra V. and Rašković-Lovre, Željka and Milošević, Sanja S. and Milanović, Igor and Stojanović, Zoran S. and Vujasin, Radojka and Matović, Ljiljana",
year = "2013",
abstract = "The influence of structural changes caused by irradiation with different ions, their energies and fluences on sorption properties has been investigated. The irradiation has been done using B3+ and N3+ ions at 45 keV with ion fluence of 10(16) ion/cm(2) at the FAMA ion source at Vinca Institute of Nuclear Sciences in Belgrade. Morphology and microstructure of samples were analysed using XRD and particle size analysis, while estimation of penetration depth and deposition of defects were done by SRIM calculations. Hydrogen desorption properties and kinetics were evaluated from TPD measurements and numerical non-isothermal procedure. Results suggest that there are several mechanisms of desorption depending on defect concentration, their interaction and ordering. It has been also demonstrated that the changes in near-surface area play the crucial role in hydrogen desorption kinetics. It is confirmed that there is possibility to control the thermodynamic parameters of these systems by controlling vacancies depth profile and concentration.",
journal = "Materials Science - Medziagotyra",
title = "Changes in Storage Properties of Hydrides Induced by Ion Irradiation",
volume = "19",
number = "2",
pages = "134-139",
doi = "10.5755/j01.ms.19.2.1579"
}
Grbović-Novaković, J., Kurko, S. V., Rašković-Lovre, Ž., Milošević, S. S., Milanović, I., Stojanović, Z. S., Vujasin, R.,& Matović, L.. (2013). Changes in Storage Properties of Hydrides Induced by Ion Irradiation. in Materials Science - Medziagotyra, 19(2), 134-139.
https://doi.org/10.5755/j01.ms.19.2.1579
Grbović-Novaković J, Kurko SV, Rašković-Lovre Ž, Milošević SS, Milanović I, Stojanović ZS, Vujasin R, Matović L. Changes in Storage Properties of Hydrides Induced by Ion Irradiation. in Materials Science - Medziagotyra. 2013;19(2):134-139.
doi:10.5755/j01.ms.19.2.1579 .
Grbović-Novaković, Jasmina, Kurko, Sandra V., Rašković-Lovre, Željka, Milošević, Sanja S., Milanović, Igor, Stojanović, Zoran S., Vujasin, Radojka, Matović, Ljiljana, "Changes in Storage Properties of Hydrides Induced by Ion Irradiation" in Materials Science - Medziagotyra, 19, no. 2 (2013):134-139,
https://doi.org/10.5755/j01.ms.19.2.1579 . .
1
2
2

Changes in kinetic parameters of decomposition of MgH2 destabilized by irradiation with C2+ ions

Kurko, Sandra V.; Milanović, Igor; Milošević, Sanja S.; Rašković-Lovre, Željka; Fernandez, Jose Francisco; Ares Fernandez, Jose Ramon; Matović, Ljiljana; Grbović-Novaković, Jasmina

(2013)

TY  - JOUR
AU  - Kurko, Sandra V.
AU  - Milanović, Igor
AU  - Milošević, Sanja S.
AU  - Rašković-Lovre, Željka
AU  - Fernandez, Jose Francisco
AU  - Ares Fernandez, Jose Ramon
AU  - Matović, Ljiljana
AU  - Grbović-Novaković, Jasmina
PY  - 2013
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/5691
AB  - In attempt to improve desorption behaviour of MgH2, the influence of well-defined structural changes induced within a thin surface layer of MgH2 have been investigated. The defects were induced by 30 key C2+ ions irradiation using different fluencies ranging from 10(12)-10(16) ions/cm(2). The hydrogen desorption properties were investigated by thermal desorption spectroscopy analysis (TDS), while kinetics parameters were deduced using non-isothermal kinetic approach. The existence of multiple TDS peaks and different curve shapes indicate difference in desorption mechanism. To understand changes in the rate limiting step, shapes of all desorption peaks have been analyzed using different kinetic models. Regarding the irradiated sample, the function based on Avrami-Erofeev model with n = 4 gives the best fit over theta range from 0.3 to 0.8 while for untreated sample the best fit is obtained for Avrami-Erofeev model with n = 3. The change in mechanism can be attributed to the different way of nuclei growth. Copyright (C) 2013, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.
T2  - International Journal of Hydrogen Energy
T1  - Changes in kinetic parameters of decomposition of MgH2 destabilized by irradiation with C2+ ions
VL  - 38
IS  - 27
SP  - 12199
EP  - 12206
DO  - 10.1016/j.ijhydene.2013.05.132
ER  - 
@article{
author = "Kurko, Sandra V. and Milanović, Igor and Milošević, Sanja S. and Rašković-Lovre, Željka and Fernandez, Jose Francisco and Ares Fernandez, Jose Ramon and Matović, Ljiljana and Grbović-Novaković, Jasmina",
year = "2013",
abstract = "In attempt to improve desorption behaviour of MgH2, the influence of well-defined structural changes induced within a thin surface layer of MgH2 have been investigated. The defects were induced by 30 key C2+ ions irradiation using different fluencies ranging from 10(12)-10(16) ions/cm(2). The hydrogen desorption properties were investigated by thermal desorption spectroscopy analysis (TDS), while kinetics parameters were deduced using non-isothermal kinetic approach. The existence of multiple TDS peaks and different curve shapes indicate difference in desorption mechanism. To understand changes in the rate limiting step, shapes of all desorption peaks have been analyzed using different kinetic models. Regarding the irradiated sample, the function based on Avrami-Erofeev model with n = 4 gives the best fit over theta range from 0.3 to 0.8 while for untreated sample the best fit is obtained for Avrami-Erofeev model with n = 3. The change in mechanism can be attributed to the different way of nuclei growth. Copyright (C) 2013, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.",
journal = "International Journal of Hydrogen Energy",
title = "Changes in kinetic parameters of decomposition of MgH2 destabilized by irradiation with C2+ ions",
volume = "38",
number = "27",
pages = "12199-12206",
doi = "10.1016/j.ijhydene.2013.05.132"
}
Kurko, S. V., Milanović, I., Milošević, S. S., Rašković-Lovre, Ž., Fernandez, J. F., Ares Fernandez, J. R., Matović, L.,& Grbović-Novaković, J.. (2013). Changes in kinetic parameters of decomposition of MgH2 destabilized by irradiation with C2+ ions. in International Journal of Hydrogen Energy, 38(27), 12199-12206.
https://doi.org/10.1016/j.ijhydene.2013.05.132
Kurko SV, Milanović I, Milošević SS, Rašković-Lovre Ž, Fernandez JF, Ares Fernandez JR, Matović L, Grbović-Novaković J. Changes in kinetic parameters of decomposition of MgH2 destabilized by irradiation with C2+ ions. in International Journal of Hydrogen Energy. 2013;38(27):12199-12206.
doi:10.1016/j.ijhydene.2013.05.132 .
Kurko, Sandra V., Milanović, Igor, Milošević, Sanja S., Rašković-Lovre, Željka, Fernandez, Jose Francisco, Ares Fernandez, Jose Ramon, Matović, Ljiljana, Grbović-Novaković, Jasmina, "Changes in kinetic parameters of decomposition of MgH2 destabilized by irradiation with C2+ ions" in International Journal of Hydrogen Energy, 38, no. 27 (2013):12199-12206,
https://doi.org/10.1016/j.ijhydene.2013.05.132 . .
3
3
3

Hydrogen desorption properties of MgH2 catalysed with NaNH2

Milošević, Sanja S.; Milanović, Igor; Paskaš Mamula, Bojana; Đukić, Anđelka B.; Rajnović, Dragan; Pasquini, Luca; Grbović-Novaković, Jasmina

(2013)

TY  - JOUR
AU  - Milošević, Sanja S.
AU  - Milanović, Igor
AU  - Paskaš Mamula, Bojana
AU  - Đukić, Anđelka B.
AU  - Rajnović, Dragan
AU  - Pasquini, Luca
AU  - Grbović-Novaković, Jasmina
PY  - 2013
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/5692
AB  - To improve hydrogen desorption properties of MgH2, mechanical milling of MgH2 with low concentration (2 and 5%) of NaNH2 has been performed. Pre-milling of MgH2 for 10 h has been done and then six samples have been synthesised with different milling times from 15 to 60 min. Microstructural characterisation has been performed using X-ray diffraction (XRD), scanning electron microscopy (SEM) and laser scattering measurements (PSD), and correlated to desorption properties examined using Differential Scanning Calorimetry (DSC) and Hydrogen Sorption Analyser (HSA). Thermal analysis shows that desorption temperatures are shifted towards lower values. It also highlights the significance of milling time and additive concentration on desorption behaviour. Copyright (C) 2013, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.
T2  - International Journal of Hydrogen Energy
T1  - Hydrogen desorption properties of MgH2 catalysed with NaNH2
VL  - 38
IS  - 27
SP  - 12223
EP  - 12229
DO  - 10.1016/j.ijhydene.2013.06.083
ER  - 
@article{
author = "Milošević, Sanja S. and Milanović, Igor and Paskaš Mamula, Bojana and Đukić, Anđelka B. and Rajnović, Dragan and Pasquini, Luca and Grbović-Novaković, Jasmina",
year = "2013",
abstract = "To improve hydrogen desorption properties of MgH2, mechanical milling of MgH2 with low concentration (2 and 5%) of NaNH2 has been performed. Pre-milling of MgH2 for 10 h has been done and then six samples have been synthesised with different milling times from 15 to 60 min. Microstructural characterisation has been performed using X-ray diffraction (XRD), scanning electron microscopy (SEM) and laser scattering measurements (PSD), and correlated to desorption properties examined using Differential Scanning Calorimetry (DSC) and Hydrogen Sorption Analyser (HSA). Thermal analysis shows that desorption temperatures are shifted towards lower values. It also highlights the significance of milling time and additive concentration on desorption behaviour. Copyright (C) 2013, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.",
journal = "International Journal of Hydrogen Energy",
title = "Hydrogen desorption properties of MgH2 catalysed with NaNH2",
volume = "38",
number = "27",
pages = "12223-12229",
doi = "10.1016/j.ijhydene.2013.06.083"
}
Milošević, S. S., Milanović, I., Paskaš Mamula, B., Đukić, A. B., Rajnović, D., Pasquini, L.,& Grbović-Novaković, J.. (2013). Hydrogen desorption properties of MgH2 catalysed with NaNH2. in International Journal of Hydrogen Energy, 38(27), 12223-12229.
https://doi.org/10.1016/j.ijhydene.2013.06.083
Milošević SS, Milanović I, Paskaš Mamula B, Đukić AB, Rajnović D, Pasquini L, Grbović-Novaković J. Hydrogen desorption properties of MgH2 catalysed with NaNH2. in International Journal of Hydrogen Energy. 2013;38(27):12223-12229.
doi:10.1016/j.ijhydene.2013.06.083 .
Milošević, Sanja S., Milanović, Igor, Paskaš Mamula, Bojana, Đukić, Anđelka B., Rajnović, Dragan, Pasquini, Luca, Grbović-Novaković, Jasmina, "Hydrogen desorption properties of MgH2 catalysed with NaNH2" in International Journal of Hydrogen Energy, 38, no. 27 (2013):12223-12229,
https://doi.org/10.1016/j.ijhydene.2013.06.083 . .
11
11
11

Hydrogen desorption properties of MgH2/LiAlH4 composites

Milanović, Igor; Milošević, Sanja S.; Matović, Ljiljana; Vujasin, Radojka; Nauakovic, Nikola; Checchetto, Riccardo; Grbović-Novaković, Jasmina

(2013)

TY  - JOUR
AU  - Milanović, Igor
AU  - Milošević, Sanja S.
AU  - Matović, Ljiljana
AU  - Vujasin, Radojka
AU  - Nauakovic, Nikola
AU  - Checchetto, Riccardo
AU  - Grbović-Novaković, Jasmina
PY  - 2013
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/5690
AB  - The hydrogen desorption properties of MgH2-LiAlH4 composites obtained by mechanical milling for different milling times have been investigated by Thermal Desorption Spectroscopy (TDS) and correlated to the sample microstructure and morphology analysed by X-ray Diffraction (XRD) and Scanning Electron Microscopy (SEM). The MgH2-LiAlH4 composites show improved hydrogen desorption properties in comparison with both as-received and ball-milled MgH2. Mixing of MgH2 with small amount of LiAlH4 (5 wt.%) using short mechanical milling (15 min) shifts, in fact, the hydrogen desorption peak to lower temperature than those observed with both as-received and milled MgH2 samples. Longer mixing times of the MgH2-LiAlH4 composites (30 and 60 mm) reduce the catalytic activity of the LiAlH4 additive as revealed by the shift of the hydrogen desorption peak to higher temperatures. Copyright (C) 2013, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.
T2  - International Journal of Hydrogen Energy
T1  - Hydrogen desorption properties of MgH2/LiAlH4 composites
VL  - 38
IS  - 27
SP  - 12152
EP  - 12158
DO  - 10.1016/j.ijhydene.2013.05.020
ER  - 
@article{
author = "Milanović, Igor and Milošević, Sanja S. and Matović, Ljiljana and Vujasin, Radojka and Nauakovic, Nikola and Checchetto, Riccardo and Grbović-Novaković, Jasmina",
year = "2013",
abstract = "The hydrogen desorption properties of MgH2-LiAlH4 composites obtained by mechanical milling for different milling times have been investigated by Thermal Desorption Spectroscopy (TDS) and correlated to the sample microstructure and morphology analysed by X-ray Diffraction (XRD) and Scanning Electron Microscopy (SEM). The MgH2-LiAlH4 composites show improved hydrogen desorption properties in comparison with both as-received and ball-milled MgH2. Mixing of MgH2 with small amount of LiAlH4 (5 wt.%) using short mechanical milling (15 min) shifts, in fact, the hydrogen desorption peak to lower temperature than those observed with both as-received and milled MgH2 samples. Longer mixing times of the MgH2-LiAlH4 composites (30 and 60 mm) reduce the catalytic activity of the LiAlH4 additive as revealed by the shift of the hydrogen desorption peak to higher temperatures. Copyright (C) 2013, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.",
journal = "International Journal of Hydrogen Energy",
title = "Hydrogen desorption properties of MgH2/LiAlH4 composites",
volume = "38",
number = "27",
pages = "12152-12158",
doi = "10.1016/j.ijhydene.2013.05.020"
}
Milanović, I., Milošević, S. S., Matović, L., Vujasin, R., Nauakovic, N., Checchetto, R.,& Grbović-Novaković, J.. (2013). Hydrogen desorption properties of MgH2/LiAlH4 composites. in International Journal of Hydrogen Energy, 38(27), 12152-12158.
https://doi.org/10.1016/j.ijhydene.2013.05.020
Milanović I, Milošević SS, Matović L, Vujasin R, Nauakovic N, Checchetto R, Grbović-Novaković J. Hydrogen desorption properties of MgH2/LiAlH4 composites. in International Journal of Hydrogen Energy. 2013;38(27):12152-12158.
doi:10.1016/j.ijhydene.2013.05.020 .
Milanović, Igor, Milošević, Sanja S., Matović, Ljiljana, Vujasin, Radojka, Nauakovic, Nikola, Checchetto, Riccardo, Grbović-Novaković, Jasmina, "Hydrogen desorption properties of MgH2/LiAlH4 composites" in International Journal of Hydrogen Energy, 38, no. 27 (2013):12152-12158,
https://doi.org/10.1016/j.ijhydene.2013.05.020 . .
13
12
15

Microstructure and hydrogen storage properties of MgH2-TiB2-SiC composites

Milanović, Igor; Milošević, Sanja S.; Rašković-Lovre, Željka; Novaković, Nikola; Vujasin, Radojka; Matović, Ljiljana; Fernandez, Jose Francisco; Sanchez, Carlos; Grbović-Novaković, Jasmina

(2013)

TY  - JOUR
AU  - Milanović, Igor
AU  - Milošević, Sanja S.
AU  - Rašković-Lovre, Željka
AU  - Novaković, Nikola
AU  - Vujasin, Radojka
AU  - Matović, Ljiljana
AU  - Fernandez, Jose Francisco
AU  - Sanchez, Carlos
AU  - Grbović-Novaković, Jasmina
PY  - 2013
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/5465
AB  - The influence of TiB2 and SiC ceramics on H-desorption kinetics from MgH2 based composites was investigated and correlated with the microstructure and morphology of the composites. The mechanism of desorption and the activation energy for desorption was investigated by applying non-isothermal kinetic analysis of thermodesorption spectra. It has been shown that TiB2 addition leads to significant decrease of the activation energy for desorption, while SiC addition has effect on the interface reaction between hydride and hydroxide. The mechanism of desorption change from Avrami-Erofeev n=3 for pure MgH2 to Avrami Erofeev n=4 for composite materials. The change from 3 to 4 can be due to the modification of the nucleation process or a change in the dimensionality of the growth. Those high values of n discard a diffusion control as a rate limiting step. (C) 2012 Elsevier Ltd and Techna Group S.r.l. All rights reserved.
T2  - Ceramics International
T1  - Microstructure and hydrogen storage properties of MgH2-TiB2-SiC composites
VL  - 39
IS  - 4
SP  - 4399
EP  - 4405
DO  - 10.1016/j.ceramint.2012.11.029
ER  - 
@article{
author = "Milanović, Igor and Milošević, Sanja S. and Rašković-Lovre, Željka and Novaković, Nikola and Vujasin, Radojka and Matović, Ljiljana and Fernandez, Jose Francisco and Sanchez, Carlos and Grbović-Novaković, Jasmina",
year = "2013",
abstract = "The influence of TiB2 and SiC ceramics on H-desorption kinetics from MgH2 based composites was investigated and correlated with the microstructure and morphology of the composites. The mechanism of desorption and the activation energy for desorption was investigated by applying non-isothermal kinetic analysis of thermodesorption spectra. It has been shown that TiB2 addition leads to significant decrease of the activation energy for desorption, while SiC addition has effect on the interface reaction between hydride and hydroxide. The mechanism of desorption change from Avrami-Erofeev n=3 for pure MgH2 to Avrami Erofeev n=4 for composite materials. The change from 3 to 4 can be due to the modification of the nucleation process or a change in the dimensionality of the growth. Those high values of n discard a diffusion control as a rate limiting step. (C) 2012 Elsevier Ltd and Techna Group S.r.l. All rights reserved.",
journal = "Ceramics International",
title = "Microstructure and hydrogen storage properties of MgH2-TiB2-SiC composites",
volume = "39",
number = "4",
pages = "4399-4405",
doi = "10.1016/j.ceramint.2012.11.029"
}
Milanović, I., Milošević, S. S., Rašković-Lovre, Ž., Novaković, N., Vujasin, R., Matović, L., Fernandez, J. F., Sanchez, C.,& Grbović-Novaković, J.. (2013). Microstructure and hydrogen storage properties of MgH2-TiB2-SiC composites. in Ceramics International, 39(4), 4399-4405.
https://doi.org/10.1016/j.ceramint.2012.11.029
Milanović I, Milošević SS, Rašković-Lovre Ž, Novaković N, Vujasin R, Matović L, Fernandez JF, Sanchez C, Grbović-Novaković J. Microstructure and hydrogen storage properties of MgH2-TiB2-SiC composites. in Ceramics International. 2013;39(4):4399-4405.
doi:10.1016/j.ceramint.2012.11.029 .
Milanović, Igor, Milošević, Sanja S., Rašković-Lovre, Željka, Novaković, Nikola, Vujasin, Radojka, Matović, Ljiljana, Fernandez, Jose Francisco, Sanchez, Carlos, Grbović-Novaković, Jasmina, "Microstructure and hydrogen storage properties of MgH2-TiB2-SiC composites" in Ceramics International, 39, no. 4 (2013):4399-4405,
https://doi.org/10.1016/j.ceramint.2012.11.029 . .
18
18
18

The simple one-step solvothermal synthesis of nanostructurated VO2(B)

Milošević, Sanja S.; Stojković, Ivana; Kurko, Sandra V.; Grbović-Novaković, Jasmina; Cvjetićanin, Nikola

(2012)

TY  - JOUR
AU  - Milošević, Sanja S.
AU  - Stojković, Ivana
AU  - Kurko, Sandra V.
AU  - Grbović-Novaković, Jasmina
AU  - Cvjetićanin, Nikola
PY  - 2012
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/4747
AB  - VO2(B) has been successfully synthesized by simple, facile and environmental friendly one-step solvothermal method using V2O5 and ethanol as a starting agent. Obtained micrometer-sized powder was composed from mutually welded nanosized rod-like, flat and snowflake structures. VO2(B) powder was tested for possible application as anode material for aqueous lithium ion batteries. Lithium intercalation/deintercalation reaction has been carried out by cyclic voltammetry in a saturated aqueous solution of LiNO3. At scan rate of 10 mV s(-1) very stable cyclic performance of such obtained VO2 was established with discharge capacity around 184 mAh g(-1). (C) 2011 Elsevier Ltd and Techna Group S.r.l. All rights reserved.
T2  - Ceramics International
T1  - The simple one-step solvothermal synthesis of nanostructurated VO2(B)
VL  - 38
IS  - 3
SP  - 2313
EP  - 2317
DO  - 10.1016/j.ceramint.2011.11.001
ER  - 
@article{
author = "Milošević, Sanja S. and Stojković, Ivana and Kurko, Sandra V. and Grbović-Novaković, Jasmina and Cvjetićanin, Nikola",
year = "2012",
abstract = "VO2(B) has been successfully synthesized by simple, facile and environmental friendly one-step solvothermal method using V2O5 and ethanol as a starting agent. Obtained micrometer-sized powder was composed from mutually welded nanosized rod-like, flat and snowflake structures. VO2(B) powder was tested for possible application as anode material for aqueous lithium ion batteries. Lithium intercalation/deintercalation reaction has been carried out by cyclic voltammetry in a saturated aqueous solution of LiNO3. At scan rate of 10 mV s(-1) very stable cyclic performance of such obtained VO2 was established with discharge capacity around 184 mAh g(-1). (C) 2011 Elsevier Ltd and Techna Group S.r.l. All rights reserved.",
journal = "Ceramics International",
title = "The simple one-step solvothermal synthesis of nanostructurated VO2(B)",
volume = "38",
number = "3",
pages = "2313-2317",
doi = "10.1016/j.ceramint.2011.11.001"
}
Milošević, S. S., Stojković, I., Kurko, S. V., Grbović-Novaković, J.,& Cvjetićanin, N.. (2012). The simple one-step solvothermal synthesis of nanostructurated VO2(B). in Ceramics International, 38(3), 2313-2317.
https://doi.org/10.1016/j.ceramint.2011.11.001
Milošević SS, Stojković I, Kurko SV, Grbović-Novaković J, Cvjetićanin N. The simple one-step solvothermal synthesis of nanostructurated VO2(B). in Ceramics International. 2012;38(3):2313-2317.
doi:10.1016/j.ceramint.2011.11.001 .
Milošević, Sanja S., Stojković, Ivana, Kurko, Sandra V., Grbović-Novaković, Jasmina, Cvjetićanin, Nikola, "The simple one-step solvothermal synthesis of nanostructurated VO2(B)" in Ceramics International, 38, no. 3 (2012):2313-2317,
https://doi.org/10.1016/j.ceramint.2011.11.001 . .
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Assessment of changes in desorption mechanism of MgH2 after ion bombardment induced destabilization

Matović, Ljiljana; Kurko, Sandra V.; Rašković-Lovre, Željka; Vujasin, Radojka; Milanović, Igor; Milošević, Sanja S.; Grbović-Novaković, Jasmina

(2012)

TY  - JOUR
AU  - Matović, Ljiljana
AU  - Kurko, Sandra V.
AU  - Rašković-Lovre, Željka
AU  - Vujasin, Radojka
AU  - Milanović, Igor
AU  - Milošević, Sanja S.
AU  - Grbović-Novaković, Jasmina
PY  - 2012
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/4842
AB  - This paper deals with non-isothermal kinetics models of hydrogen desorption from MgH2 altered by ion bombardment and stresses the importance of the MgH2 surface during its decomposition. In the case of argon-irradiated samples, where defects are induced in the near-surface region, the Avrami Erofeev mechanism with parameter n = 2 can be adopted while in the case of boron-irradiated samples, where defects are created deeper in the bulk, the desorption mechanism is the same with n = 3. The difference is possibly related to the concentration and good dispersion of defects in near-surface region in the samples. Copyright (C) 2012, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.
T2  - International Journal of Hydrogen Energy
T1  - Assessment of changes in desorption mechanism of MgH2 after ion bombardment induced destabilization
VL  - 37
IS  - 8
SP  - 6727
EP  - 6732
DO  - 10.1016/j.ijhydene.2012.01.084
ER  - 
@article{
author = "Matović, Ljiljana and Kurko, Sandra V. and Rašković-Lovre, Željka and Vujasin, Radojka and Milanović, Igor and Milošević, Sanja S. and Grbović-Novaković, Jasmina",
year = "2012",
abstract = "This paper deals with non-isothermal kinetics models of hydrogen desorption from MgH2 altered by ion bombardment and stresses the importance of the MgH2 surface during its decomposition. In the case of argon-irradiated samples, where defects are induced in the near-surface region, the Avrami Erofeev mechanism with parameter n = 2 can be adopted while in the case of boron-irradiated samples, where defects are created deeper in the bulk, the desorption mechanism is the same with n = 3. The difference is possibly related to the concentration and good dispersion of defects in near-surface region in the samples. Copyright (C) 2012, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.",
journal = "International Journal of Hydrogen Energy",
title = "Assessment of changes in desorption mechanism of MgH2 after ion bombardment induced destabilization",
volume = "37",
number = "8",
pages = "6727-6732",
doi = "10.1016/j.ijhydene.2012.01.084"
}
Matović, L., Kurko, S. V., Rašković-Lovre, Ž., Vujasin, R., Milanović, I., Milošević, S. S.,& Grbović-Novaković, J.. (2012). Assessment of changes in desorption mechanism of MgH2 after ion bombardment induced destabilization. in International Journal of Hydrogen Energy, 37(8), 6727-6732.
https://doi.org/10.1016/j.ijhydene.2012.01.084
Matović L, Kurko SV, Rašković-Lovre Ž, Vujasin R, Milanović I, Milošević SS, Grbović-Novaković J. Assessment of changes in desorption mechanism of MgH2 after ion bombardment induced destabilization. in International Journal of Hydrogen Energy. 2012;37(8):6727-6732.
doi:10.1016/j.ijhydene.2012.01.084 .
Matović, Ljiljana, Kurko, Sandra V., Rašković-Lovre, Željka, Vujasin, Radojka, Milanović, Igor, Milošević, Sanja S., Grbović-Novaković, Jasmina, "Assessment of changes in desorption mechanism of MgH2 after ion bombardment induced destabilization" in International Journal of Hydrogen Energy, 37, no. 8 (2012):6727-6732,
https://doi.org/10.1016/j.ijhydene.2012.01.084 . .
1
14
12
15

Changes in Storage Properties of Hydrides Induced By Ion Irradiation

Grbović-Novaković, Jasmina; Kurko, Sandra V.; Rašković-Lovre, Željka; Milošević, Sanja S.; Milovanović, I.; Vujasin, Radojka; Matović, Ljiljana

(2012)

TY  - CONF
AU  - Grbović-Novaković, Jasmina
AU  - Kurko, Sandra V.
AU  - Rašković-Lovre, Željka
AU  - Milošević, Sanja S.
AU  - Milovanović, I.
AU  - Vujasin, Radojka
AU  - Matović, Ljiljana
PY  - 2012
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/6976
AB  - The influence of structural changes caused by irradiation with different ions, their energies and fluences on sorption properties has been investigated. Results suggest that there are several mechanisms of desorption depending on defect concentration, their interaction and ordering. It has been also demonstrated that the changes in near-surface area play the crucial role in hydrogen desorption kinetics. It is confirmed that there is a possibility to control the thermodynamic parameters by controlling vacancies concentration in the systems.
T1  - Changes in Storage Properties of Hydrides Induced By Ion Irradiation
SP  - 28
EP  - 31
ER  - 
@conference{
author = "Grbović-Novaković, Jasmina and Kurko, Sandra V. and Rašković-Lovre, Željka and Milošević, Sanja S. and Milovanović, I. and Vujasin, Radojka and Matović, Ljiljana",
year = "2012",
abstract = "The influence of structural changes caused by irradiation with different ions, their energies and fluences on sorption properties has been investigated. Results suggest that there are several mechanisms of desorption depending on defect concentration, their interaction and ordering. It has been also demonstrated that the changes in near-surface area play the crucial role in hydrogen desorption kinetics. It is confirmed that there is a possibility to control the thermodynamic parameters by controlling vacancies concentration in the systems.",
title = "Changes in Storage Properties of Hydrides Induced By Ion Irradiation",
pages = "28-31"
}
Grbović-Novaković, J., Kurko, S. V., Rašković-Lovre, Ž., Milošević, S. S., Milovanović, I., Vujasin, R.,& Matović, L.. (2012). Changes in Storage Properties of Hydrides Induced By Ion Irradiation. , 28-31.
Grbović-Novaković J, Kurko SV, Rašković-Lovre Ž, Milošević SS, Milovanović I, Vujasin R, Matović L. Changes in Storage Properties of Hydrides Induced By Ion Irradiation. 2012;:28-31..
Grbović-Novaković, Jasmina, Kurko, Sandra V., Rašković-Lovre, Željka, Milošević, Sanja S., Milovanović, I., Vujasin, Radojka, Matović, Ljiljana, "Changes in Storage Properties of Hydrides Induced By Ion Irradiation" (2012):28-31.

Equivalence of two parallel approaches to the cluster variation method: the multisite correlation functions method and the cluster effective fields method

Matić, Vladimir M.; Milošević, Sanja

(1999)

TY  - JOUR
AU  - Matić, Vladimir M.
AU  - Milošević, Sanja
PY  - 1999
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/2219
AB  - We have analyzed relationship between two parallel approaches to the cluster variation method (CVM) as a theoretical tool for studying statistical properties of binary systems. The first approach to the method uses the multisite correlation functions as variational variables, while the other approach is the one that uses the cluster effective fields as variational variables. Using the Ising model description of physical systems studied, we have shown that the two approaches should produce identical final results, although they deal with quite different systems of nonlinear equations (which, in particular cases under study, must be solved numerically for a given temperature and chemical potential). To achieve identical final results, we show that it is necessary to introduce cluster fields for those clusters which appear to be subclusters of at least two different members of the Kikuchi cluster family. In addition, we demonstrate that variational variables of the two approaches generate two sets of cluster probabilities, whose intersection contains solution of the CVM approximation which corresponds to the thermodynamic equilibrium state. We also analyze the existence of the so-called consistency relations in both approaches to the CVM method, and, finally, we discuss the problem of convergency of numerical procedures that are used to analyze the low-temperature states of the model systems under study. (C) 1999 Elsevier Science B.V. All rights reserved.
T2  - Physica A: Statistical Mechanics and Its Applications
T1  - Equivalence of two parallel approaches to the cluster variation method: the multisite correlation functions method and the cluster effective fields method
VL  - 262
IS  - 1-2
SP  - 215
EP  - 231
DO  - 10.1016/S0378-4371(98)00406-3
ER  - 
@article{
author = "Matić, Vladimir M. and Milošević, Sanja",
year = "1999",
abstract = "We have analyzed relationship between two parallel approaches to the cluster variation method (CVM) as a theoretical tool for studying statistical properties of binary systems. The first approach to the method uses the multisite correlation functions as variational variables, while the other approach is the one that uses the cluster effective fields as variational variables. Using the Ising model description of physical systems studied, we have shown that the two approaches should produce identical final results, although they deal with quite different systems of nonlinear equations (which, in particular cases under study, must be solved numerically for a given temperature and chemical potential). To achieve identical final results, we show that it is necessary to introduce cluster fields for those clusters which appear to be subclusters of at least two different members of the Kikuchi cluster family. In addition, we demonstrate that variational variables of the two approaches generate two sets of cluster probabilities, whose intersection contains solution of the CVM approximation which corresponds to the thermodynamic equilibrium state. We also analyze the existence of the so-called consistency relations in both approaches to the CVM method, and, finally, we discuss the problem of convergency of numerical procedures that are used to analyze the low-temperature states of the model systems under study. (C) 1999 Elsevier Science B.V. All rights reserved.",
journal = "Physica A: Statistical Mechanics and Its Applications",
title = "Equivalence of two parallel approaches to the cluster variation method: the multisite correlation functions method and the cluster effective fields method",
volume = "262",
number = "1-2",
pages = "215-231",
doi = "10.1016/S0378-4371(98)00406-3"
}
Matić, V. M.,& Milošević, S.. (1999). Equivalence of two parallel approaches to the cluster variation method: the multisite correlation functions method and the cluster effective fields method. in Physica A: Statistical Mechanics and Its Applications, 262(1-2), 215-231.
https://doi.org/10.1016/S0378-4371(98)00406-3
Matić VM, Milošević S. Equivalence of two parallel approaches to the cluster variation method: the multisite correlation functions method and the cluster effective fields method. in Physica A: Statistical Mechanics and Its Applications. 1999;262(1-2):215-231.
doi:10.1016/S0378-4371(98)00406-3 .
Matić, Vladimir M., Milošević, Sanja, "Equivalence of two parallel approaches to the cluster variation method: the multisite correlation functions method and the cluster effective fields method" in Physica A: Statistical Mechanics and Its Applications, 262, no. 1-2 (1999):215-231,
https://doi.org/10.1016/S0378-4371(98)00406-3 . .
4
5
5

Ising model on the Sierpinski gasket: Thermodynamic limit versus infinitesimal field

Stosic, T; Stosic, BD; Milošević, Sanja; Stanley, HE

(1996)

TY  - JOUR
AU  - Stosic, T
AU  - Stosic, BD
AU  - Milošević, Sanja
AU  - Stanley, HE
PY  - 1996
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/2024
AB  - Owing to extremely slow decay of correlations, the limit H -- GT 0 presents a poor approximation for the Ising model on the Sierpinski gasket. We present evidence of the competitive interplay between finite size scaling and thermodynamic scaling for this model, where both finite size and finite field induce an apparent phase transition, These observations may be relevant for the behavior of porous magnetic materials in real laboratory conditions.
T2  - Physica A: Statistical Mechanics and Its Applications
T1  - Ising model on the Sierpinski gasket: Thermodynamic limit versus infinitesimal field
VL  - 233
IS  - 1-2
SP  - 31
EP  - 38
DO  - 10.1016/S0378-4371(96)00240-3
ER  - 
@article{
author = "Stosic, T and Stosic, BD and Milošević, Sanja and Stanley, HE",
year = "1996",
abstract = "Owing to extremely slow decay of correlations, the limit H -- GT 0 presents a poor approximation for the Ising model on the Sierpinski gasket. We present evidence of the competitive interplay between finite size scaling and thermodynamic scaling for this model, where both finite size and finite field induce an apparent phase transition, These observations may be relevant for the behavior of porous magnetic materials in real laboratory conditions.",
journal = "Physica A: Statistical Mechanics and Its Applications",
title = "Ising model on the Sierpinski gasket: Thermodynamic limit versus infinitesimal field",
volume = "233",
number = "1-2",
pages = "31-38",
doi = "10.1016/S0378-4371(96)00240-3"
}
Stosic, T., Stosic, B., Milošević, S.,& Stanley, H.. (1996). Ising model on the Sierpinski gasket: Thermodynamic limit versus infinitesimal field. in Physica A: Statistical Mechanics and Its Applications, 233(1-2), 31-38.
https://doi.org/10.1016/S0378-4371(96)00240-3
Stosic T, Stosic B, Milošević S, Stanley H. Ising model on the Sierpinski gasket: Thermodynamic limit versus infinitesimal field. in Physica A: Statistical Mechanics and Its Applications. 1996;233(1-2):31-38.
doi:10.1016/S0378-4371(96)00240-3 .
Stosic, T, Stosic, BD, Milošević, Sanja, Stanley, HE, "Ising model on the Sierpinski gasket: Thermodynamic limit versus infinitesimal field" in Physica A: Statistical Mechanics and Its Applications, 233, no. 1-2 (1996):31-38,
https://doi.org/10.1016/S0378-4371(96)00240-3 . .
4
5
4