Atomistic simulation of site preference, Curie temperature, and lattice vibration of Nd
2Co
7 - xFe
x
钱萍, 刘九丽, 胡耀文, 白丽君, 申江
Atomistic simulation of site preference, Curie temperature, and lattice vibration of Nd
2Co
7 - xFe
x
Qian Ping(钱萍), Liu Jiu-Li (刘九丽), Hu Yao-Wen(胡耀文), Bai Li-Jun(白丽君), and Shen Jiang(申江)
中国物理B
.
2011, (7): 76104
-076104
.
DOI: 10.1088/1674-1056/20/7/076104
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