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First-principles survey on the doping of Ga in Nd2Fe14B

机译:Nd2Fe14B中Ga掺杂的第一性原理研究

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摘要

The preferential site substitution of Fe by Ga and its effect on magnetic moments have been studied in Nd2Fe14B by a first-principles density functional calculation. The calculated substitution energies of Ga are positive values and unfavorable for the Ga substitution at the sites of 8j2, 16k1, and 4e, while those are negative values and favorable for the Ga substitution at the sites of 4c, 8j1, and 16k2, in good agreement with the experimental results. The Ga atom shows a small induced negative moment with a size of about 0.2 μB. The magnetic moments of Fe with the nearest neighbor of Ga reduce by about 0.1–0.2 μB while the moments of Nd with the Ga nearest neighbors are enhanced slightly. These magnetic moment changes originate from the hybrid of the Ga 4p- with the Fe 3d- or the Nd 5d-electron states.
机译:通过第一性原理密度泛函计算研究了Nd2Fe14B中Ga优先置换Fe的Fe及其对磁矩的影响。 Ga的计算取代能为正值,不利于在8j2、16k1和4e处的Ga取代,而那些为负值且对Ga在4c,8j1和16k2处的取代有利。与实验结果吻合。 Ga原子显示出一个小的负感应矩,大小约为0.2μB。与Ga的最近邻居的Fe的磁矩降低了约0.1–0.2μB,而与Ga的最近邻居的Nd的矩稍有增强。这些磁矩变化源自Ga 4p-与Fe 3d-或Nd 5d-电子态的混合。

著录项

  • 来源
    《Journal of Applied Physics》 |2014年第17期|1-3|共3页
  • 作者单位

    Department of Physics, University of Texas at Arlington, Arlington, Texas 76019, USA|c|;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
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  • 正文语种 eng
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