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- W2283117645 abstract "摘要 用标准陶瓷工艺制备了BaZn2(GeMn)0-2Fe15-6O27六角铁氧体.假设Ge4+取代了4e和4fⅣ中的Fe3+,能够很好地解释实验结果.利用分子场理论和H.B.Callen单离子各向异性模型计算了BaZn2(GeMn)0-2Fe15-6O27次点阵之间的交换参数和各次点阵对磁晶各向异性的贡献,并对实验结果进行了拟合.结果表明,12k和2d次点阵对磁晶各向异性有较大的贡献 Abstract 作者及机构信息 冯全源, 任 朗 1. 西南交通大学电磁所,成都610031 基金项目: 国家自然科学基金 Authors and contacts Feng Quan-yuan, Ren Lang 1. 西南交通大学电磁所,成都610031 参考文献 施引文献" @default.
- W2283117645 created "2016-06-24" @default.
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- W2283117645 date "2000-01-01" @default.
- W2283117645 modified "2023-10-14" @default.
- W2283117645 title "Magnetocrystalline Anisotropy of BaZn_2(GeMn)_(0-2)Fe_(15-6)O-(27) Hexaferrites" @default.
- W2283117645 doi "https://doi.org/10.7498/aps.49.152" @default.
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