Mn和In添加对SmCo7结构稳定性及磁矩影响的第一性原理计算
First-Principle Calculation on the Effect of Mn and In on the Structural Stability and Magnetic Moment of SmCo7 Alloys
Mn和In添加对SmCo7结构稳定性及磁矩影响的第一性原理计算 |
| 毛斐, 吕皓, 唐法威, 郭凯, 刘东, 宋晓艳 |
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First-Principle Calculation on the Effect of Mn and In on the Structural Stability and Magnetic Moment of SmCo7 Alloys |
| MAO Fei, LU Hao, TANG Fawei, GUO Kai, LIU Dong, SONG Xiaoyan |
| 图4 掺杂元素Mn在SmCo7体系中3g、2c和2e晶位的形成能计算结果 |
| Fig.4 Calculated formation energies of doping element Mn at 3g, 2c, and 2e sites in SmCo7 and that of undoped alloy for comparison |
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