An updated version of wannier90: A tool for obtaining maximally-localised Wannier functions
By Arash A. Mostofi, Jonathan R. Yates, Giovanni Pizzi, Young-Su Lee, Ivo Souza, D. Vanderbilt, Nicola Marzari. Computer Physics Communications, 2014
2,331 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Condensed Matter Physics
View Paper: https://www.semanticscholar.org/paper/4db88a9a9848541dab2b59e5b509abec3ce6cb7d
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In Atomic and Molecular Physics, and Optics
- D. Vanderbilt
- J. Sinova
- Alexey A. Soluyanov
- Bogdan Andrei Bernevig
- Quansheng Wu
- Matthias Troyer
- Dominik Gresch
- O. Yazyev
In Condensed Matter Physics
- J. Sinova
- Matthias Troyer
- D. Ralph
- Darrell Schlom
- Ryotaro Arita
- Bogdan Andrei Bernevig
- P. Goswami
- O. Yazyev
Citations in the corpus
- Z2Pack: Numerical Implementation of Hybrid Wannier Centers for Identifying Topological Materials (2016, methodology): “For first-principles computations, an interface to the WANNIER90 [130,131] code is provided, and the overlap matrices are computed by the first-principles codes that support WANNIER90, making Z2Pack compatible with any such code.”
- Crystal time-reversal symmetry breaking and spontaneous Hall effect in collinear antiferromagnets (2019, methodology): “We obtained Wannier functions on a 12 × 12 × 16 grid using the Wannier90 code (40), and we calculated the Hall conductivity by using Eq.”
- Giant anomalous Nernst effect and quantum-critical scaling in a ferromagnetic semimetal (2018, methodology): “From the Bloch states obtained in the DFT calculation described above, a Wannier (realistic tight-binding) basis set was constructed using the Wannier90 code[9].”