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Chelyabinskiy Fiziko-Matematicheskiy Zhurnal, 2016, Volume 1, Issue 4, Pages 112–121
(Mi chfmj40)
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This article is cited in 2 scientific papers (total in 2 papers)
Physics
Ab initio calculation of structure and magnetic properties of Fe${}_{1-x}$Ga${}_x$ alloys
M. V. Matyuninaa, M. A. Zagrebinab, V. V. Sokolovskiyac, V. D. Buchel'nikova a Chelyabinsk State University, Chelyabinsk, Russia
b South Ural State University (National Research University), Chelyabinsk, Russia
c National University of Science and Technology «MISIS», Moscow, Russia
Abstract:
Structure and magnetic properties of Fe$_{1-x}$Ga$_x$ alloys have been investigated by using density functional theory calculations implemented in the SPR-KKR software package. The equilibrium lattice parameters for A2, DO$_3$, L1$_2$ phases were found. Magneto-crystalline anisotropy energy were estimated for DO$_3$ and L1$_2$ phases of Fe$_{1-x}$Ga$_x$ ($x$ = 0.0–0.30) alloys.
Keywords:
magnetostriction, Fe-Ga, energy of magneto-crystalline anisotropy, ab initio calculation.
Received: 24.10.2016 Revised: 05.11.2016
Citation:
M. V. Matyunina, M. A. Zagrebin, V. V. Sokolovskiy, V. D. Buchel'nikov, “Ab initio calculation of structure and magnetic properties of Fe${}_{1-x}$Ga${}_x$ alloys”, Chelyab. Fiz.-Mat. Zh., 1:4 (2016), 112–121
Linking options:
https://www.mathnet.ru/eng/chfmj40 https://www.mathnet.ru/eng/chfmj/v1/i4/p112
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Abstract page: | 513 | Full-text PDF : | 92 | References: | 23 |
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