First-principles study on electronic structure, magnetic and dielectric properties of Cr-doped Fe3C

来源 :Journal of Central South University | 被引量 : 0次 | 上传用户：hemir

【摘要】

：

The first-principles calculations were performed to investigate the electronic structure, magnetic and dielectric properties of Cr-doped Fe3C, in comparison to

【作者】

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杨建平陈津李伟韩培德郭丽娜

【机构】

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CollegeofMaterialsScienceandEngineering

【出处】

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Journal of Central South University

【发表日期】

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2016年9期

【关键词】

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第一性原理计算 Fe3C CR掺杂电子结构介电性能介电常数磁性 CR Cr-doped Fe3C electronic structure magn

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The first-principles calculations were performed to investigate the electronic structure, magnetic and dielectric properties of Cr-doped Fe3C, in comparison to those of pure Fe3C and Cr3C. The obtained results show that the thermodynamic stability of Crdo

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First-principles study on electronic structure, magnetic and dielectric properties of Cr-doped Fe3C

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