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8 In掺杂的SmCo5、SmCo7和Sm2Co17体系中In原子占据不同晶位的形成能计算结果 |
| Fig.8 Calculated formation energies of SmCo5, SmCo7, and Sm2Co17 systems with doped In at different sites and those of undoped systems for comparison |
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