TY  - CONF
AU  - Kuzmanović, Bojana
AU  - Ostojić, Stanko
AU  - Mamula Tartalja, Danica
AU  - Medić Ilić, Mirjana
AU  - Ivanović, Nenad
PY  - 2015
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/11309
PB  - Belgrade : Vinča Institute of Nuclear Sciences, University of Belgrade
C3  - V International School and Conference on Photonics PHOTONICA
T1  - Calculations of changes of optical properties of pernigraniline base polyaniline upon exposure to oxygen and humidity
SP  - 204
EP  - 204
EP  - 
UR  - https://hdl.handle.net/21.15107/rcub_vinar_11309
ER  - 

@conference{
author = "Kuzmanović, Bojana and Ostojić, Stanko and Mamula Tartalja, Danica and Medić Ilić, Mirjana and Ivanović, Nenad",
year = "2015",
publisher = "Belgrade : Vinča Institute of Nuclear Sciences, University of Belgrade",
journal = "V International School and Conference on Photonics PHOTONICA",
title = "Calculations of changes of optical properties of pernigraniline base polyaniline upon exposure to oxygen and humidity",
pages = "204-204-",
url = "https://hdl.handle.net/21.15107/rcub_vinar_11309"
}

Kuzmanović, B., Ostojić, S., Mamula Tartalja, D., Medić Ilić, M.,& Ivanović, N.. (2015). Calculations of changes of optical properties of pernigraniline base polyaniline upon exposure to oxygen and humidity. in V International School and Conference on Photonics PHOTONICA
Belgrade : Vinča Institute of Nuclear Sciences, University of Belgrade., 204-204.
https://hdl.handle.net/21.15107/rcub_vinar_11309

Kuzmanović B, Ostojić S, Mamula Tartalja D, Medić Ilić M, Ivanović N. Calculations of changes of optical properties of pernigraniline base polyaniline upon exposure to oxygen and humidity. in V International School and Conference on Photonics PHOTONICA. 2015;:204-204.
https://hdl.handle.net/21.15107/rcub_vinar_11309 .

Kuzmanović, Bojana, Ostojić, Stanko, Mamula Tartalja, Danica, Medić Ilić, Mirjana, Ivanović, Nenad, "Calculations of changes of optical properties of pernigraniline base polyaniline upon exposure to oxygen and humidity" in V International School and Conference on Photonics PHOTONICA (2015):204-204,
https://hdl.handle.net/21.15107/rcub_vinar_11309 .

TY  - JOUR
AU  - Ivanović, Nenad
AU  - Novaković, Nikola
AU  - Colognesi, Daniele
AU  - Radisavljević, Ivana
AU  - Ostojić, Stanko
PY  - 2010
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/6864
AB  - Due to their extensive present, important and versatile potential applications, metal hydrides (MH) are among the most investigated solid-state systems. Theoretical, numerical and experimental studies have provided a considerable knowledge about their structure and properties, but in spite of that, the basic electronic principles of various interactions present in MH have not yet been completely resolved. Even in the simplest MH, i.e. alkali hydrides (Alk-H), some trends in physical properties, and especially their deviations, are not well understood. Similar doubts exist for the alkaline-earth hydride (AlkE-H) series, and are even more pronounced for complex systems, like transition metal-doped AlkE-H, alanates and borohydrides. This work is an attempt of explaining some trends in the physical properties of Alk-H and AlkE-H, employing the Bader analysis of the charge distribution topology evaluated by first-principle all-electron calculations. These results are related to some variables commonly used in the explanation of experimental and calculated results, and are also accompanied by simple tight-binding estimations. Such an approach provides a valuable insight in the characteristics of M-H and H-H interactions in these hydrides, and their possible changes along with external parameters, like temperature, pressure, defect or impurity introduction. The knowledge of these basic interactions and processes taking place in simple MH are essential for the design and optimisation of complex MH-systems interesting for practical hydrogen storage applications.
T2  - International Journal of Modern Physics B
T1  - Electronic Principles of Some Trends in Properties of Metallic Hydrides
VL  - 24
IS  - 6-7
SP  - 703
EP  - 710
DO  - 10.1142/S0217979210064320
ER  - 

@article{
author = "Ivanović, Nenad and Novaković, Nikola and Colognesi, Daniele and Radisavljević, Ivana and Ostojić, Stanko",
year = "2010",
abstract = "Due to their extensive present, important and versatile potential applications, metal hydrides (MH) are among the most investigated solid-state systems. Theoretical, numerical and experimental studies have provided a considerable knowledge about their structure and properties, but in spite of that, the basic electronic principles of various interactions present in MH have not yet been completely resolved. Even in the simplest MH, i.e. alkali hydrides (Alk-H), some trends in physical properties, and especially their deviations, are not well understood. Similar doubts exist for the alkaline-earth hydride (AlkE-H) series, and are even more pronounced for complex systems, like transition metal-doped AlkE-H, alanates and borohydrides. This work is an attempt of explaining some trends in the physical properties of Alk-H and AlkE-H, employing the Bader analysis of the charge distribution topology evaluated by first-principle all-electron calculations. These results are related to some variables commonly used in the explanation of experimental and calculated results, and are also accompanied by simple tight-binding estimations. Such an approach provides a valuable insight in the characteristics of M-H and H-H interactions in these hydrides, and their possible changes along with external parameters, like temperature, pressure, defect or impurity introduction. The knowledge of these basic interactions and processes taking place in simple MH are essential for the design and optimisation of complex MH-systems interesting for practical hydrogen storage applications.",
journal = "International Journal of Modern Physics B",
title = "Electronic Principles of Some Trends in Properties of Metallic Hydrides",
volume = "24",
number = "6-7",
pages = "703-710",
doi = "10.1142/S0217979210064320"
}

Ivanović, N., Novaković, N., Colognesi, D., Radisavljević, I.,& Ostojić, S.. (2010). Electronic Principles of Some Trends in Properties of Metallic Hydrides. in International Journal of Modern Physics B, 24(6-7), 703-710.
https://doi.org/10.1142/S0217979210064320

Ivanović N, Novaković N, Colognesi D, Radisavljević I, Ostojić S. Electronic Principles of Some Trends in Properties of Metallic Hydrides. in International Journal of Modern Physics B. 2010;24(6-7):703-710.
doi:10.1142/S0217979210064320 .

Ivanović, Nenad, Novaković, Nikola, Colognesi, Daniele, Radisavljević, Ivana, Ostojić, Stanko, "Electronic Principles of Some Trends in Properties of Metallic Hydrides" in International Journal of Modern Physics B, 24, no. 6-7 (2010):703-710,
https://doi.org/10.1142/S0217979210064320 . .