Calculated electronic band structure and magnetic moments of ferrites
Calculated electronic band structure and magnetic moments of ferrites
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DOI：
10.1016/0304-8853(92)90255-m
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发表时间：
1992
影响因子：
2.7
通讯作者：
M. Pénicaud;B. Siberchicot;C. Sommers;J. Kübler
中科院分区：
文献类型：
--
作者：
M. Pénicaud;B. Siberchicot;C. Sommers;J. Kübler
基于局域自旋密度泛函理论，对Fe_3O_4、CoFe_2O_4、NiFe_2O_4、MnFe_2O_4和ZnFe_2O_4铁氧体的能带结构进行了比较研究.得到了饱和磁化强度，并解释了计算磁矩的趋势，并与实验值进行了比较。
A comparative study of the band structure on the basis of local spin-density functional theory is presented for the ferrites Fe3O4, CoFe2O4, NiFe2O4, MnFe2O4and ZnFe2O4. The saturation magnetization is obtained and the trend of the calculated magnetic moments is interpreted and compared with experimental values.