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On the Contribution of the Fermi Contact Term to the Magnetic Field at the Nucleus

机译:费米接触项对原子核磁场的贡献

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The dominant source of the effective magnetic field at the nuclei in ferromagnets apparently comes from the Fermi contact contribution of the s electrons in the core. This contribution was investigated for transition element atoms and ions by means of a series of spin (or exchange) polarized Hartree-Fock calculations (calculations where one-electron orbitals of differing ms are allowed different radial dependence). Calculations were done for both free-atom and crude crystalline environments. The sensitivity of the 3s electrons to 3d behavior was found to contribute to large differences in calculated effective fields. The differences between core polarizations in metals and ions are discussed with the use of a model for metallic iron (i.e., a 3d8 configuration) which is more consistent with neutron diffraction and energy band results than the free atom 3d6 state (the spin polarized 3d8 calculation shows an expanded 3d charge density but an almost unchanged spin density relative to the 3d6 results). The resultant (negative) increase in the effective field is not, however, large enough to overcome the positive contributions of the outer electrons (estimated à, la Marshall) so that although a net negative field is found it is not large enough in magnitude to agree with the Mössbauer measurements. A parallel calculation by Goodings and Heine, based on an artificially expanded 3d charge and spin densities, is also found to be similarly deficient. Their model is discussed and shown to be incompatible with neutron experiments and energy band calculations.
机译:铁磁体的原子核处有效磁场的主要来源显然来自芯中s电子的费米接触贡献。通过一系列自旋(或交换)极化的Hartree-Fock计算(对不同ms的单电子轨道允许不同的径向依赖性的计算),研究了过渡元素原子和离子的贡献。对游离原子和粗晶环境都进行了计算。发现3s电子对3d行为的敏感性导致了计算出的有效场的巨大差异。使用金属铁的模型(即3d8构型)讨论了金属和离子中的核心极化之间的差异,该模型与中子衍射和能带结果相比比自由原子3d6状态(自旋极化3d8计算)更一致显示了扩展的3d电荷密度,但相对于3d6结果几乎没有改变。但是,有效场的合成(负)增加幅度不足以克服外部电子的正贡献(估计为la Marshall),因此尽管发现了净负场,但其幅值还不足以同意Mössbauer的测量。还发现Goodings和Heine基于人为扩展的3d电荷和自旋密度进行的并行计算也存在类似缺陷。他们的模型被讨论并显示出与中子实验和能带计算不兼容。

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  • 来源
    《Journal of Applied Physics 》 |1961年第3期| 共2页
  • 作者

    Watson R. E.; Freeman A. J.;

  • 作者单位

    AVCO, RAD, Wilmington, Massachusetts, and Solid State and Molecular Theory Group, Massachusetts Institute of Technology, Cambridge, Massachusetts;

  • 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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