WannSymm: a symmetry analysis code for Wannier orbitals

DOI10.1016/J.CPC.2021.108196arXiv2110.11764OpenAlexW3205541455MaRDI QIDQ6156971

Chenchao Xu, Siqi Wu, Guo-Xiang Zhi, Fanlong Ning, Chao Cao

Publication date: 19 June 2023

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/2110.11764

zbMATH Keywords

symmetryband structureWannier functions

Mathematics Subject Classification ID

Fundamental solutions, Green's function methods, etc. for initial value and initial-boundary value problems involving PDEs (65M80)

Related Items (1)

Construction of maximally-localized Wannier functions using crystal symmetry

Cites Work

• Electronic structure calculations of solids using the WIEN2k package for material sciences
• \texttt{WannierTools}: an open-source software package for novel topological materials
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