Software implementation for calculating Chern and \(\mathbb{Z}_2\) topological invariants of crystalline solids with WIEN2k all-electron density functional package
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Publication:6051362
DOI10.1016/j.cpc.2023.108864arXiv2303.16306OpenAlexW4385336890MaRDI QIDQ6051362
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Publication date: 20 September 2023
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/2303.16306
Chern numberdensity functional theorytopological invariant\(\mathbb{Z}_2\) invarianthybrid Wannier charge centers
Cites Work
- First-principles calculation of \(Z_2\) topological invariants within the FP-LAPW
- \texttt{Wien2wannier}: from linearized augmented plane waves to maximally localized Wannier functions
- Topological matter. Lectures from the topological matter school 2017
- A short course on topological insulators. Band structure and edge states in one and two dimensions
- Quantal phase factors accompanying adiabatic changes
- Chern number and edge states in the integer quantum Hall effect
- Tying Light in Knots
- Berry Phases in Electronic Structure Theory
- Electronic Structure
- \texttt{WannierTools}: an open-source software package for novel topological materials
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