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微波场中高碳铬铁粉固相脱碳机理研究
  • ISSN号:1007-9432
  • 期刊名称:《太原理工大学学报》
  • 时间:0
  • 分类:O613.71[理学—无机化学;理学—化学] TB383[一般工业技术—材料科学与工程]
  • 作者机构:College of Materials Science and Engineering, Taiyuan University of Technology, Taiyuan 030024, China
  • 相关基金:Project(51174252) supported by the Joint Funds of the National Natural Science Foundation of China
中文摘要:

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 Crdoped Fe3C becomes weaker in terms of the larger formation enthalpy, on the contrary, the metallicity and covalency are found to strengthen to some extent. The magnetic moments of Fe3C, Fe11CrC4(g), and Fe11CrC4(s) are respectively 21.36 μB/cell, 16.92 μB/cell, and 17.62 μB/cell, and in Fe11CrC4(g) and Fe11CrC4(s), the Fe of Wyckoff positions of 8d and 4c is substituted by Cr. The local magnetic moment of Cr at 8d site is larger than that at 4c site in the doped structure, which is opposite to that of Fe. In low frequency band, the permittivity follows the ranking of Fe11Cr C4(s)>Cr3C>Fe11Cr C4(g)>Fe3C. Once exceeding a certain frequency, the sequence will be broken. Besides the electron transition, the polarization of atoms also makes a contribution to the dielectric properties.

英文摘要:

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 Cr-doped Fe3C becomes weaker in terms of the larger formation enthalpy, on the contrary, the metallicity and covalency are found to strengthen to some extent. The magnetic moments of Fe3C, Fe11CrC4(g), and Fe11CrC4(s) are respectively 21.36 μB/cell, 16.92 μB/cell, and 17.62 μB/cell, and in Fe11CrC4(g) and Fe11CrC4(s), the Fe of Wyckoff positions of 8d and 4c is substituted by Cr. The local magnetic moment of Cr at 8d site is larger than that at 4c site in the doped structure, which is opposite to that of Fe. In low frequency band, the permittivity follows the ranking of Fe11CrC4(s)〉Cr3C〉Fe11CrC4(g)〉Fe3C. Once exceeding a certain frequency, the sequence will be broken. Besides the electron transition, the polarization of atoms also makes a contribution to the dielectric properties.

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期刊信息
  • 《太原理工大学学报》
  • 中国科技核心期刊
  • 主管单位:山西省教育厅
  • 主办单位:太原理工大学
  • 主编:黄庆学
  • 地址:太原市迎泽西大街79号
  • 邮编:030024
  • 邮箱:tyutxb@tyut.edu.cn
  • 电话:0351-6014376 6014556
  • 国际标准刊号:ISSN:1007-9432
  • 国内统一刊号:ISSN:14-1220/N
  • 邮发代号:22-27
  • 获奖情况:
  • 全国高校学报优秀期刊一等奖、二等奖,国家双效期刊奖,华北十佳期刊优秀奖,山西省一级期刊奖,中国期刊方阵“双效”期刊
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  • 被引量:9375