Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Bohdan Sadovyi"'
Ab Initio Molecular Dynamics Insight to Structural Phase Transition and Thermal Decomposition of InN
Autor:
Jacek Piechota, Stanislaw Krukowski, Bohdan Sadovyi, Petro Sadovyi, Sylwester Porowski, Izabella Grzegory
Publikováno v:
International Journal of Molecular Sciences, Vol 25, Iss 15, p 8281 (2024)
Extensive ab initio density functional theory molecular dynamics calculations were used to evaluate stability conditions for relevant phases of InN. In particular, the p-T conditions of the thermal decomposition of InN and pressure-induced wurtzite
Externí odkaz:
https://doaj.org/article/f72987e6e09046799f10def79f7d7c7b
Autor:
Jacek Piechota, Stanislaw Krukowski, Petro Sadovyi, Bohdan Sadovyi, Sylwester Porowski, Izabella Grzegory
Publikováno v:
Materials, Vol 14, Iss 5, p 1306 (2021)
The dissolution of molecular nitrogen in Ga and Fe was investigated by ab initio calculations and some complementary experiments. It was found that the N bonding inside these solvents is fundamentally different. For Ga, it is between Ga4s and Ga4p an
Externí odkaz:
https://doaj.org/article/cf5e990e6c42413eb462b84863ac8987
Autor:
Sylwester Porowski, Bohdan Sadovyi, Stanislaw Krukowski, Petro Sadovyi, Izabella Grzegory, Jacek Piechota
Publikováno v:
Materials
Volume 14
Issue 5
Materials, Vol 14, Iss 1306, p 1306 (2021)
Volume 14
Issue 5
Materials, Vol 14, Iss 1306, p 1306 (2021)
The dissolution of molecular nitrogen in Ga and Fe was investigated by ab initio calculations and some complementary experiments. It was found that the N bonding inside these solvents is fundamentally different. For Ga, it is between Ga4s and Ga4p an
Autor:
Bohdan Sadovyi, S. Stelmakh, Izabella Grzegory, Sylwester Porowski, Małgorzata Wierzbowska, Silvia Boccato, Tetsuo Irifune, Stanislaw Gierlotka
Publikováno v:
Physical Review B. 102
The $p\text{\ensuremath{-}}T$ conditions of the solid-solid phase transition from the wurtzite to rocksalt structure in GaN are determined both experimentally and by ab initio calculations. Experimental evaluation was based on the x-ray absorption me
Publikováno v:
2019 XIth International Scientific and Practical Conference on Electronics and Information Technologies (ELIT).
Polycrystalline BaGa 2 O 4 ceramics doped with Eu3+ ions (1,3 and 4 mol%) were obtained using solid state sintering. Structural properties of these ceramics were investigated using scanning electron microscopy and X-ray diffraction methods. It is sho
Autor:
Tomasz Sochacki, Mikolaj Amilusik, Boleslaw Lucznik, Michal Fijalkowski, Janusz Ludwik Weyher, Bohdan Sadovyi, Grzegorz Kamler, Grzegorz Nowak, Elzbieta Litwin-Staszewska, Aleksander Khachapuridze, Izabella Grzegory, Robert Kucharski, Marcin Zajac, Roman Doradzinski, Michal Bockowski
Publikováno v:
Japanese Journal of Applied Physics; May2014, Vol. 53 Issue 5S1, p1-1, 1p