Zobrazeno 1 - 10
of 131
pro vyhledávání: '"Sokolovskiy, Vladimir V."'
Autor:
Zagrebin, Mikhail A., Matyunina, Mariya V., Koshkin, Alexey B., Sokolovskiy, Vladimir V., Buchelnikov, Vasiliy D.
In the framework of density functional theory, the structural and magnetic properties of Fe$_{100-x}$Al$_x$ alloys (${5 \leq x \leq 25}$~at.\%) with the different structural order are investigated. Using the Korringa-Kohn-Rostoker Green's function me
Externí odkaz:
http://arxiv.org/abs/2202.00978
On the basis of density functional calculations, we report on a comprehensive study of the influences of atomic arrangement and Ni substitution for Al on the ground state structural and magnetic properties for Fe$_2$Ni$_{1+x}$Al$_{1-x}$ Heusler alloy
Externí odkaz:
http://arxiv.org/abs/2109.12005
On the basis of the density functional calculations in combination with the supercell approach, we report on a complete study of the influences of atomic arrangement and Ni substitution for Al on the ground state structural and magnetic properties fo
Externí odkaz:
http://arxiv.org/abs/2107.08804
Autor:
Jamer, Michelle E., Wilfong, Brandon, Buchelnikov, Vasiliy D., Sokolovskiy, Vladimir V., Miroshkina, Olga N., Zagrebin, Mikhail A., Baigutlin, Danil R., Naphy, Jared, Assaf, Badih A., Lewis, Laura H., Pulkkinen, Aki, Barbiellini, Bernardo A., Bansil, Arun, Heiman, Don
The binary compound V$_3$Ga can exhibit two near-equilibrium phases, consisting of the A15 structure that is superconducting, and the Heusler D0$_3$ structure that is semiconducting and antiferromagnetic. Density functional theory calculations show t
Externí odkaz:
http://arxiv.org/abs/2005.14348
Autor:
Miroshkina, Olga N., Baigutlin, Danil R., Sokolovskiy, Vladimir V., Zagrebin, Mikhail A., Pulkkinen, Aki, Barbiellini, Bernardo, Lähderanta, Erkki, Buchelnikov, Vasiliy D.
Publikováno v:
Journal of Applied Physics 127, 175108 (2020)
We consider two cobalt-based full-Heusler compounds CoFeTiAl and Co$_2$FeSi, for which Coulomb correlation effects play an important role. Since the standard GGA scheme does not provide a precise description of the electronic properties near the Ferm
Externí odkaz:
http://arxiv.org/abs/2005.03383
Autor:
Wilfong, Brandon, Fedorko, Adrian, Baigutlin, Danil R., Miroshkina, Olga N., Zhou, Xiuquan, Stephen, Gregory M., Friedman, Adam L., Sharma, Vaibhav, Bishop, Omar, Barua, Radhika, Bennett, Steven P., Chung, Duck Young, Kanatzidis, Mercouri G., Buchelnikov, Vasiliy D., Sokolovskiy, Vladimir V., Barbiellini, Bernardo, Bansil, Arun, Heiman, Don, Jamer, Michelle E.
Publikováno v:
In Journal of Alloys and Compounds 5 October 2022 917
Publikováno v:
In Journal of Magnetism and Magnetic Materials 15 August 2022 556
Autor:
Comtesse, Denis, Gruner, Markus E., Sokolovskiy, Vladimir V., Buchelnikov, Vasiliy D., Grünebohm, Anna, Arroyave, Raymundo, Singh, Navdeep, Gottschall, Tino, Gutfleisch, Oliver, Chernenko, Volodymyr, Albertini, Franca, Fähler, Sebastian, Entel, Peter
The structural and magnetic properties of functional Ni-Mn-Z (Z = Ga, In, Sn) Heusler alloys are studied by first-principles and Monte Carlo methods. The \textit{ab initio} calculations give a basic understanding of the underlying physics which is as
Externí odkaz:
http://arxiv.org/abs/1401.8148
Akademický článek
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Autor:
Zagrebin, Mikhail A., Sokolovskiy, Vladimir V., Buchelnikov, Vasiliy D., Pavlukhina, Oksana O.
Publikováno v:
In Physica B: Physics of Condensed Matter 15 August 2017 519:82-89