First-principles prediction of enhanced magnetic anisotropy in FeCo alloys

被引:28
作者
Wu, Dangxin [1 ]
Zhang, Qiming [1 ]
Liu, J. Ping [1 ]
Yuan, Dingwang [2 ]
Wu, Ruqian [2 ]
机构
[1] Univ Texas Arlington, Dept Phys, Arlington, TX 76019 USA
[2] Univ Calif Irvine, Dept Phys & Astron, Irvine, CA 92697 USA
基金
美国国家科学基金会;
关键词
D O I
10.1063/1.2840721
中图分类号
O59 [应用物理学];
学科分类号
摘要
The structural, electronic, and magnetic properties of FeCo alloys were studied by first-principles calculations. It has been found that the alloys prefer chemically noncubic geometries in a wide composition range. This produces appreciable uniaxial magnetic anisotropy, which facilitates interphase magnetic interaction and enhances the overall magnetization in exchange-coupled nanocomposite systems. Large magnetostrictive coefficients provide another venue for manipulations of magnetic anisotropy energies. (c) 2008 American Institute of Physics.
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页数:3
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