M
Mikhail A. Zagrebin
Researcher at Chelyabinsk State University
Publications - 93
Citations - 612
Mikhail A. Zagrebin is an academic researcher from Chelyabinsk State University. The author has contributed to research in topics: Ab initio & Magnetic moment. The author has an hindex of 10, co-authored 89 publications receiving 411 citations. Previous affiliations of Mikhail A. Zagrebin include National University of Science and Technology & South Ural State University.
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Peculiarities of phonons in Ni-Mn-Ga alloys: Ab initio studies
Vasiliy D. Buchelnikov,Olga N. Miroshkina,Mikhail A. Zagrebin,Mikhail A. Zagrebin,Vladimir V. Sokolovskiy,Vladimir V. Sokolovskiy,Christopher K. Pyles,Alexey T. Zayak +7 more
TL;DR: In this paper, the role of the atomic disorder in the phonon instabilities that are characteristic for some Heusler alloys has been investigated with PHONON and VASP software.
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A ternary map of Ni-Mn-Ga Heusler alloys from ab initio calculations
Yulia Sokolovskaya,Olga N. Miroshkina,Danil R. Baigutlin,Vladimir V. Sokolovskiy,Mikhail A. Zagrebin,Vasilly Buchelnikov,Alexey T. Zayak +6 more
TL;DR: In this article, the authors attempt a systematic computational study of magnetic and structural properties of Ni-Mn-Ga, mapped onto ternary composition diagrams, using convex hull analysis.
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Ab Initio Study of Magnetic Properties and Phase Diagram of Ni-Mn-Ga Heusler Alloys
TL;DR: In this paper, the magnetic properties of non-stoichiometric Ni-Mn-Ga Heusler alloys with structural disorder were analyzed using ab initio calculations.
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Ternary Diagrams of Ni-Mn-Ga from First Principles
Vladimir V. Sokolovskiy,Yuliya A. Sokolovskaya,Mikhail A. Zagrebin,Vasiliy D. Buchelnikov,Alexey T. Zayak +4 more
TL;DR: In this article, the composition dependences of the magnetic and elastic properties of Ni-Mn-Ga Heusleralloys are investigated by using ab initio calculations, and the off-stoichiometric compositions are realized by the coherent-potential approximation.
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Structural, magnetic and electronic properties of FeRhxPd1-x compounds: Ab initio study
O.O. Pavlukhina,Vladimir V. Sokolovskiy,Vladimir V. Sokolovskiy,Vasiliy D. Buchelnikov,Vasiliy D. Buchelnikov,Mikhail A. Zagrebin,Mikhail A. Zagrebin,Mikhail A. Zagrebin +7 more
TL;DR: In this article, structural, magnetic and electronic properties of FeRhxPd1-x (x = 0, 0.125, and 0.25) were investigated by first principles calculations.