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中文
First-principles calculations of the magnetic and electronic structure of Co
2
MnSi
1-
x
Z
x
(Z=B, P, As) Heusler alloys
LI Getian, XIA Zhonghao, MA Xingqiao
Jorunal of Functional Materials . 2023, (
2
): 2123 -2128 . DOI: 10.3969/j.issn.1001-9731.2023.02.015
