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[期刊论文] 作者：LI Ruijie,CEN Weifu,YANG Yinye,L(U) Lin,XIE Quan,
来源：武汉理工大学学报（材料科学版）（英文版） 年份：2019
The electronic structure and the magnetic properties of Fe2Si bulk have been calculated by the first-principle density function theory method.The band structure shows that the hexagonal Fe2Si bulk is ferromagnetic which is a metal structure......
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