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
(a) SmCo7 (b) SmCo6.86Mn0.14 (2c)
(c) SmCo6.86Mn0.14 (3g) (d) SmCo6.86Mn0.14 (2e)
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6 Mn掺杂前后各体系的总态密度(DOS)及各原子的偏态密度(PDOS) (a) SmCo7 (b) SmCo6.86Mn0.14 (2c) (c) SmCo6.86Mn0.14 (3g) (d) SmCo6.86Mn0.14 (2e) |
| Fig.6 Total density of states (DOSs) and partial density of states (PDOSs) of elements in undoped and Mn doped systems |
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