Journal
CRYSTALS
Volume 10, Issue 6, Pages -Publisher
MDPI
DOI: 10.3390/cryst10060430
Keywords
electronic structure; magnetism; magnetic anisotropy; permanent magnets
Funding
- Operational Program Research, Development and Education - European Structural and Investment Funds
- Czech Ministry of Education, Youth and Sports [SOLID21-CZ.02.1.01/0.0/0.0/16 019/0000760]
- European Regional Development Fund in the IT4Innovations national supercomputing center-path to exascale project within the Operational Program Research, Development and Education [CZ.02.1.01/0.0/0.0/16 013/0001791, 8J18AT004]
- Czech Science Foundation [18-06240S, 17-23964S]
Ask authors/readers for more resources
We theoretically investigate the electronic and magnetic structure of Fe2Hf. The density functional theory calculations are shown to produce the negative, easy-plane, magnetic anisotropy in the hexagonal Fe2Hf. Antimony substitution suppresses the planar magnetization direction and favors the uniaxial magnetic anisotropy, in agreement with experimental observations. Our study suggests the possibility of the chemical control of the magnetic anisotropy in Fe2Hf by Sb substitution, and illustrates the potential of (Fe,Sb)2+xHf1-xLaves phase alloys for the permanent magnet applications.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available
Share Paper
