Distribution of Charge Centers in Matter from Geometric Phases of Electrons

Based on the geometric phases of Bloch electrons, we propose a scheme for the unambiguous spatial partitioning of charge in matter from first-principles, derivable directly from the Kohn–Sham states. Generalizing the fact that geometric phases acquired by electrons, due to the evolution of their crystal momentum k→ in any arbitrary direction throughout the Brillouin zone (BZ), render the location of their spatial localization with net minimum spread along the direction in real space reciprocal to that of the evolution of k→, we find that the total charge can be meaningfully distributed into centers of a class of correlated hermaphrodite Wannier functions simultaneously contributed by electrons with their crystal momenta evolving linearly independently through each unique k→ across the BZ. The resultant map of charge centers readily renders not only the qualitative nature of interatomic as well as intra-atomic hybridization of electrons but also unbiased quantitative estimates of electrons that can be associated with atoms or shared between them, as demonstrated in a selected variety of isolated and periodic systems with varying degrees of sharing of valence electrons among atoms, including variants of multicentered bonds.

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Publication Details

Journal
The Journal of Physical Chemistry C
Published
2024-10-11
DOI
https://doi.org/10.1021/acs.jpcc.4c05248
Citations
3
Primary Topic
Advanced Chemical Physics Studies
Type
article
Field-Weighted Citation Impact
1.01

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article

Distribution of Charge Centers in Matter from Geometric Phases of Electrons

Jayanta K. Saha, Sujith Nedungattil Subrahmanian, Joydeep Bhattacharjee
3 citations
The Journal of Physical Chemistry C
Advanced Chemical Physics Studies
1.01
article

Distribution of Charge Centers in Matter from Geometric Phases of Electrons

Jayanta K. Saha, Sujith Nedungattil Subrahmanian, Joydeep Bhattacharjee
article en
3 citations

Abstract

Based on the geometric phases of Bloch electrons, we propose a scheme for the unambiguous spatial partitioning of charge in matter from first-principles, derivable directly from the Kohn–Sham states. Generalizing the fact that geometric phases acquired by electrons, due to the evolution of their crystal momentum k→ in any arbitrary direction throughout the Brillouin zone (BZ), render the location of their spatial localization with net minimum spread along the direction in real space reciprocal to that of the evolution of k→, we find that the total charge can be meaningfully distributed into centers of a class of correlated hermaphrodite Wannier functions simultaneously contributed by electrons with their crystal momenta evolving linearly independently through each unique k→ across the BZ. The resultant map of charge centers readily renders not only the qualitative nature of interatomic as well as intra-atomic hybridization of electrons but also unbiased quantitative estimates of electrons that can be associated with atoms or shared between them, as demonstrated in a selected variety of isolated and periodic systems with varying degrees of sharing of valence electrons among atoms, including variants of multicentered bonds.

The Journal of Physical Chemistry CVol. 128(42)
National Institute of Science Education and Research (IN), Homi Bhabha National Institute (IN)
Department of Atomic Energy, Government of India
Openalex Percentile: Top 24%
Advanced Chemical Physics Studies
1.01
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