| Sm2Fe17Cx化合物磁晶各向异性计算 |
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| 引用本文： | 恩克,特古斯.Sm2Fe17Cx化合物磁晶各向异性计算[J].内蒙古师范大学学报(自然科学版),1997(2):20-24. |
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| 作者姓名： | 恩克 特古斯 |
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| 作者单位： | 内蒙古师范大学物理系!呼和浩特，010022 |
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| 摘 要： | 用单离子模型计算了不同温度下Sm2Fe17Cx化合物磁晶各向异性场，结果与实验基本吻合.这表明用单离子理论解释Sm2Fe17Cx磁晶各向异性是比较成功的.
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| 关 键 词： | 单离子模型 磁晶各向异性场 |
A CALCULATION OF THE MAGNETOCRYSTALLINE ANISOTROPY OF Sm_2Fe_(17)C_x COMPOUNDS |
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| Enke, Tegusi, Nashun, Songlin, Li Xinwen, Batu.A CALCULATION OF THE MAGNETOCRYSTALLINE ANISOTROPY OF Sm_2Fe_(17)C_x COMPOUNDS[J].Journal of Inner Mongolia Normal University(Natural Science Edition),1997(2):20-24. |
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| Authors: | Enke Tegusi Nashun Songlin Li Xinwen Batu |
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| Abstract: | A calculation of temperature dependence of magnetocrystalline anisotropy fields in Sm2Fe17Cx (x = 0. 5, 0. 7, 0. 9 ) compounds has been made, based on point charge model in crystal field. The results of calculation are in good agreement with the experimental ones. |
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| Keywords: | point charge model magnetocrystalline anisotropy field |
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