Large magnetocrystalline anisotropy in bilayer transition metal phases from first-principles full-potential calculations - art. no. 144409
Large magnetocrystalline anisotropy in bilayer transition metal phases from first-principles full-potential calculations - art. no. 144409
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DOI：
10.1103/physrevb.63.144409
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发表时间：
2001-03
影响因子：
3.7
通讯作者：
P. Ravindran;A. Kjekshus;H. Fjellvåg;P. James;L. Nordström;B. Johansson;O. Eriksson
中科院分区：
文献类型：
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作者：
P. Ravindran;A. Kjekshus;H. Fjellvåg;P. James;L. Nordström;B. Johansson;O. Eriksson
本研究的计算框架是基于局域自旋密度近似与第一性原理全势能线性松饼-锡轨道计算，包括轨道极化（OP）校正。我们研究了磁各向异性
The computational framework of this study is based on the local-spin-density approximation with first-principles full-potential linear muffin-tin orbital calculations including orbital polarization (OP) correction. We have studied the magnetic anisotropy