从电子几何相划分物质总电荷

Joyeta Saha, Sujith Nedungattil Subrahmanian, Joydeep Bhattacharjee
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引用次数: 0

摘要

根据第一原理计算出的布洛赫电子几何相,我们提出了一种从科恩-沙姆态直接推导出的物质中电荷的明确划分方案。由于电子的晶体动量$\vec k$沿布里渊区(BZ)的方向演化而获得的几何相,提供了电子在现实空间中沿相应方向的净最小扩散的定位。我们发现,总电荷可以有意义地分布到由电子三元组同时贡献的电荷中心,它们的晶体动量通过布里渊区的每个独特的 $\vec k$ 线性独立地演化。由此绘制的电荷中心图不仅能轻易地呈现出原子间和原子内电子杂化的定量性质,而且还能对原子上的电子或原子间共享的电子进行无偏的定量估计,这一点已在原子间共享价电子程度不同的精选孤立系统和周期系统(包括多中心键的变体)中得到证明。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Partitioning of total charge in matter from geometric phases of electrons
Based on geometric phases of Bloch electrons computed from first-principles, we propose a scheme for unambiguous partitioning of charge in matter, derivable directly from the Kohn-Sham states. Generalizing the fact that geometric phases acquired by electrons due to evolution of their crystal momentum $\vec k$ in a direction through out the Brillouin zone(BZ), provide position of their localization with net minimum spread along the corresponding direction in real space. We find that the total charge can be meaningfully distributed into charge centres simultaneously contributed by triads of electrons with their crystal momentum evolving linearly independently through each unique $\vec k$ across the BZ. The resultant map of charge centres readily renders not only the qualitative nature of inter-atomic as well as intra-atomic hybridization of electrons, but also unbiased quantitative estimates of electrons on atoms or shared between them, as demonstrated in a select variety of isolated and periodic systems with varying degree of sharing of valence electrons among atoms, including variants of multi-centered bonds.
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