金属晶格动力学的偏密度方法

Horst Rakel, C. Falter, W. Ludwig
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引用次数: 1

摘要

以钠离子为例,论证了最近提出的准离子理论。在这个理论中,总电子电荷密度被分解为“部分密度”,可以明确地分配给单个原子或亚晶格。部分密度与离子核一起构成了晶体可以分解成的新的构建块(准离子)。对于晶格动力学的研究,声子引起的电荷密度变化分为两个部分,一部分是严格跟随离子的运动,另一部分是由于运动过程中的扭曲。利用特殊的模型研究了这两种贡献对声子色散的影响。在球形Na准离子中引入小的非均匀性,进一步分析了这种电荷重分布对声子色散的影响。结果表明,电荷密度变化的畸变部分导致色散曲线中的特征异常结构,这与d电子金属中的异常结构非常相似。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Partial density approach to lattice dynamics of metals
A recently proposed theory of quasi-ions is demonstrated using sodium as an example. In this theory the total electronic charge density is decomposed in 'partial densities', which can unambiguously be assigned to individual atoms or sublattices. The partial densities together with the ion cores constitute the new building blocks (quasi-ions) into which the crystal can be decomposed. For the study of the dynamics of the crystal lattice the phonon-induced charge density variation is split up in one part that rigidly followed the motion of the ions and a second part which is due to distortions during that motion. The effects of both contributions on the phonon dispersion are investigated using special models for the distortions. Introducing small inhomegeneities to the spherical Na quasi-ions the authors further analyse the influence of such charge redistributions on the phonon dispersion. They show that the distortion part of the charge density variation leads to characteristic anomalous structures in the dispersion curves, which are rather similar to those occurring in d-electron metals.
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