Charge self-consistent electronic structure calculations with dynamical mean-field theory using Quantum ESPRESSO, Wannier 90 and TRIQS
- DOI
- 10.1088/1361-648x/ac5d1c
- Published
- 2022-04-05
- Container
- Journal of Physics: Condensed Matter
- Publisher
- IOP Publishing
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1088/1361-648x/ac5d1c,
title = {Charge self-consistent electronic structure calculations with dynamical mean-field theory using Quantum ESPRESSO, Wannier 90 and TRIQS},
author = {Sophie Beck and Alexander Hampel and Olivier Parcollet and Claude Ederer and Antoine Georges},
year = {2022},
journal = {Journal of Physics: Condensed Matter},
doi = {10.1088/1361-648x/ac5d1c},
url = {https://doi.org/10.1088/1361-648x/ac5d1c}
}RIS
TY - JOUR TI - Charge self-consistent electronic structure calculations with dynamical mean-field theory using Quantum ESPRESSO, Wannier 90 and TRIQS AU - Sophie Beck AU - Alexander Hampel AU - Olivier Parcollet AU - Claude Ederer AU - Antoine Georges PY - 2022 JO - Journal of Physics: Condensed Matter DO - 10.1088/1361-648x/ac5d1c UR - https://doi.org/10.1088/1361-648x/ac5d1c ER -
APA
Beck, S., Hampel, A., Parcollet, O., Ederer, C., & Georges, A. (2022). Charge self-consistent electronic structure calculations with dynamical mean-field theory using Quantum ESPRESSO, Wannier 90 and TRIQS. Journal of Physics: Condensed Matter. https://doi.org/10.1088/1361-648x/ac5d1c
Source records
- crossref · retrieved 2026-09-26T21:24:57.599Z