Ab initio magnetocrystalline anisotropy calculations for Fe/W(110) and Fe/Mo(110) -: art. no. 092402

被引：30

作者：

Qian, X

Hübner, W

机构：

[1] Max Planck Inst Mikrostrukturphys, D-06120 Halle Saale, Germany

[2] Graz Univ, Inst Theoret Phys, A-8010 Graz, Austria

来源：

PHYSICAL REVIEW B | 2001年 / 64卷 / 09期

关键词：

D O I：

10.1103/PhysRevB.64.092402

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

First-principles full-potential linearized augmented plane-wave calculations were performed to evaluate the magnetocrystalline anisotropy energy for Fe monolayers and bilayers on Mo(110) and W(110) substrates. In-plane [1 (1) over bar0] easy axes were found for these systems due to the large in-plane interface anisotropy. Our theoretical results compare well with previous experimental observations.

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