Atomistic investigation on site preference and lattice vibrations of Sm(Co,M)12 (M = Cr, Ti, V, Nb, Fe)
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Reference24 articles.
1. Identification of the intermetallic compound consisting of Sm, Ti, Fe
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3. Magnetic anisotropy and magnetoelastic properties of SmFe11Ti
4. Magnetic properties of ternary Fe-rich rare earth intermetallic compounds
5. Magnetic behavior of heavy rare earth RTiFe11-xCox alloys
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1. Nanocrystalline SmCo12 main-phase alloys with V-doping: Structure stability and magnetic performance;Journal of Materials Science & Technology;2025-03
2. Accelerating the development of multi-component Cu-Al-based shape memory alloys with high elastocaloric property by machine learning;Computational Materials Science;2020-04
3. Embedded atom potential for Sm–Co compounds obtained by force-matching;Journal of Magnetism and Magnetic Materials;2019-11
4. Atomistic simulation of site preference, Curie temperature and lattice vibration of ZrT12−xMx (T=Fe, Co; M=Al, Ga);Physica B: Condensed Matter;2013-10
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