Year-end Sale % OFF 
Abstract
The effect of atomic configurations on the magnetic and structural properties of Fe2NiZ (Z = Al, Ga, In, Sn) Heusler alloys has been studied within the density functional theory. The competition between five structural motifs of the cubic phase due to permutations of Fe and Ni atoms is discussed. A new structure of the cubic phase with layer-by-layer atomic ordering of Fe and Ni atoms in the ground state is predicted. In this structural modification, the considered compounds have high magnetocrystalline anisotropy values that several times exceed the values for the FeNi alloy with tetragonal symmetry.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
