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Predicting synthesizable cobalt and manganese silicides, germanide with desirable magnetic anisotropy energy

2021/04/03 by Ze-Jin Yang, Yang, Ze-Jin
Materials Science · Physics and Astronomy · #FOS: Physical sciences #Heusler alloys: electronic and magnetic properties #Iron-based superconductors research #Materials Science (cond-mat.mtrl-sci) #Semiconductor materials and interfaces

paper · pdf · doi:10.48550/arxiv.2104.01333

openalex publication_date 2021/04/03 · openalex created_date 2021/12/06 · openalex updated_date 2026/07/28

Abstract

The nanoparticle Co3Si (P63/mmc) displays remarkable magnetism [Appl. Phys. Lett. 108, 152406 (2016)], we thus searched cobalt silicides and several phases are searched including a Cmcm with 60 meV/atom lower than that of P63/mmc. A lower-energy Co R3m (-7.03 eV/atom) is predicted, whose energy is higher than that of known P63/mmc (-7.04 eV/atom) but is lower than that of Fm3m (-7.02 eV/atom). Three small-magnetism low-energy Fe5Si3 structures are searched with energies 30 meV/atom lower than that of experimental P63/mcm. The strong lattice shape dependence of magnetocrystalline anisotropy energy (MAE) is studied through X5Si3 (X=Mn, Fe, Co). The building-block shape and energy order of cobalt silicide is dominated by Co P63/mmc, Fm3m , R3m , respectively. The Co3C and Co3Sn have positive formation of energy, thus only Co3Ge has similar structures with those of counterparts of Co3Si. Several low-energy perfect or nearly-perfect easy-axis/plane MAE Mn3Si, Mn5Si2, and Mn5Si3 structures are searched and present important application, as is also the case in Ge-containing counterparts. A structure I4122 with energy 300 meV/atom lower than that of experimental Mn5Si3 P63/mcm is searched

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