paper

First principles investigation of magnetocrystalline anisotropy at the L2 Full Heusler|MgO interfaces and tunnel junctions

arXiv:1404.5646 · doi:10.1103/PhysRevB.94.104418

Abstract

Magnetocrystalline anisotropy at Heusler alloyMgO interfaces have been studied using first principles calculations. It is found that Co terminated CoFeAlMgO interfaces show perpendicular magnetic anisotropy up to 1.31 mJ/m, while those with FeAl termination exhibit in-plane magnetic anisotropy. Atomic layer resolved analysis indicates that the origin of perpendicular magnetic anisotropy in CoFeAlMgO interfaces can be attributed to the out-of-plane orbital contributions of interfacial Co atoms. At the same time, CoMnGe and CoMnSi interfaced with MgO tend to favor in-plane magnetic anisotropy for all terminations.

5 pages, 5 figures

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