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Atomistic simulation of site preference, Curie temperature, and lattice vibration of Nd
<sub/>2</sub>
Co
<sub/>
7−
<i>x</i>
</sub>
Fe
<sub/><i>x</i>
</sub>

Atomistic simulation of site preference, Curie temperature, and lattice vibration of Nd ₂ Co _{7−
x} Fe _x

Qian, Ping; Liu, Jiu-Li; Hu, Yao-Wen; Bai, Li-Jun; Shen, Jiang

期刊名称Chinese Physics B
作者Qian, Ping; Liu, Jiu-Li; Hu, Yao-Wen; Bai, Li-Jun; Shen, Jiang
卷第20卷
期第7期
印刷ISSN1674-1056
文件大小526.57KB
发表时间2011-07
DOI10.1088/1674-1056/20/7/076104

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