Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Bojana Paskaš Mamula"'
Autor:
Sefa Emre Sunbul, Kursat Icin, Bojana Paskaš Mamula, Jana Radaković, Sultan Ozturk, Katarina Batalović
Publikováno v:
International Journal of Hydrogen Energy
The formation of the Ti substituted Mg2Ni alloys, a promising hydrogen storage material for various applications is studied in detail. Mg1.95Ti0.05Ni alloy and ribbons are successfully prepared by vacuum arc melting and melt spinning methods. The pha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a3b0ac2c1025c3b7bfea3e1365d3be02
https://doi.org/10.1016/j.ijhydene.2023.01.323
https://doi.org/10.1016/j.ijhydene.2023.01.323
Autor:
Katarina Batalović, Jana Radaković, Bojana Kuzmanović, Mirjana Medić Ilić, Bojana Paskaš Mamula
Publikováno v:
Journal of Energy Storage
The development of novel materials for hydrogen storage and conversion applications is expected to facilitate the transition to clean energy. In particular, near-ambient hydrogen storage, thermal energy storage, and lithium conversion electrodes are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aee165c84dc1822e168006252be11ada
https://vinar.vin.bg.ac.rs/handle/123456789/11062
https://vinar.vin.bg.ac.rs/handle/123456789/11062
Autor:
Katarina Batalović, Jana Radaković, Bojana Paskaš Mamula, Bojana Kuzmanović, Mirjana Medić Ilić
Publikováno v:
Advanced Theory and Simulations
Theoretical tools or structure-property relations that enable the prediction of metal hydrides are of enormous interest in developing new hydrogen storage materials. Density functional theory (DFT) is one such approach that provides accurate hydride
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3a9b4cba27b4085f455cedb95af933a9
https://vinar.vin.bg.ac.rs/handle/123456789/10348
https://vinar.vin.bg.ac.rs/handle/123456789/10348
Autor:
Jasmina D. Grbovic Novakovic, Andjela Mitrović Rajić, Tijana Pantić, Sanja Milošević Govedarović, Bojana Paskaš Mamula, Nenad Filipovic, Silvana Dimitrijević
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cce3af2b2eafac15a3c8eb225d511713
https://doi.org/10.2139/ssrn.4120981
https://doi.org/10.2139/ssrn.4120981
Autor:
Katarina Batalović, Jana Radaković, Bojana Paskaš Mamula, Bojana Kuzmanović, Mirjana Medić Ilić
Publikováno v:
Advanced Theory and Simulations
One of the key properties determining metal hydride applicability in energy storage and energy conversion is the enthalpy of hydride formation. Theoretical tools or structure-property relations which enable prediction of this and other properties of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0a73da06e425e0c100330bb52af1b78d
https://vinar.vin.bg.ac.rs/handle/123456789/10631
https://vinar.vin.bg.ac.rs/handle/123456789/10631
Autor:
Nikola Novaković, Marina G. Shelyapina, Sanja Milošević Govedarović, Patricia de Rango, Jelena Rmuš, Tijana Pantić, Daniel Fruchart, Katarina Batalović, Nataliya Skryabina, Sandra Kurko, Jasmina Grbović Novaković, Bojana Paskaš Mamula, Jana Radaković
Publikováno v:
ChemPhysChem
ChemPhysChem, Wiley-VCH Verlag, 2019, 20 (10), pp.1216-1247. ⟨10.1002/cphc.201801125⟩
ChemPhysChem, Wiley-VCH Verlag, 2019, 20 (10), pp.1216-1247. ⟨10.1002/cphc.201801125⟩
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 hy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8abf73499859b3422b08822ca2ba0c40
https://hal.archives-ouvertes.fr/hal-02413224
https://hal.archives-ouvertes.fr/hal-02413224
Autor:
Mirjana Medić Ilić, Nikola Novaković, Bojana Kuzmanović, Bojana Paskaš Mamula, Nenad Ivanović
Publikováno v:
Physica B: Condensed Matter
The ability of Bader's charge density topology analysis to explain various material properties has been examined for simple ionic systems of alkali halides and alkali hydrides. It was established that despite the fact that most of them share the same
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3aae0983e0bf98e50c77ae063b9cf43f
https://vinar.vin.bg.ac.rs/handle/123456789/7718
https://vinar.vin.bg.ac.rs/handle/123456789/7718
Autor:
Nikola Novaković, Jasmina Grbović Novaković, Zoran Jovanovic, Bojana Paskaš Mamula, Zvezdana Baščarević, Željka Rašković, Sandra Kurko, Ljiljana Matović
Publikováno v:
International Journal of Hydrogen Energy
To understand the influence of various crystallographic phases on hydrogen storage properties, ball milling of MgH2 with hexagonal (alpha) and cubic (beta) SiC have been performed. Structural characterization of all samples has been done by X-ray dif
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d133f05e65a35a0be5d0cde7a12f983a
https://doi.org/10.1016/j.ijhydene.2010.07.022
https://doi.org/10.1016/j.ijhydene.2010.07.022
Autor:
Jasmina Grbović Novaković, Nenad Ivanović, Nikola Novaković, M. Manasijević, Bojana Paskaš Mamula, Ljiljana Matović, I. Radisavljević
Publikováno v:
International Journal of Hydrogen Energy
The understanding of hydrogen bonding in magnesium and magnesium based alloys is an important step toward its prospective use. In the present study, a density functional theory (DFT) based, full-potential augmented plane waves method of calculation,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1fc08eb22aef47eb9e9c24ef9af703ba
https://doi.org/10.1016/j.ijhydene.2009.11.003
https://doi.org/10.1016/j.ijhydene.2009.11.003
Autor:
Jasmina Grbović Novaković, Bojana Paskaš Mamula, Nikola Novaković, Nenad Ivanović, I. Radisavljević
Publikováno v:
International Journal of Hydrogen Energy
Ab initio electronic structure calculations of the Mg15TMH32 (TM - transition metals - 6.25 at.%) systems for the entire 3d TM series have been performed using full-potential (linearized) augmented plane waves with addition of local orbitals (FP-LAPW
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fbbf829fc3f72c356e49416f67f60c7c
https://vinar.vin.bg.ac.rs/handle/123456789/5966
https://vinar.vin.bg.ac.rs/handle/123456789/5966