Efficient Nonequilibrium Electron Dynamics from First-Principles: Leveraging Koopmans Spectral Functionals and Wannier Localization.
- DOI
- 10.1021/acs.jctc.6c01605
- Published
- 2026 Oct 27
- Container
- Journal of chemical theory and computation
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jctc.6c01605,
title = {Efficient Nonequilibrium Electron Dynamics from First-Principles: Leveraging Koopmans Spectral Functionals and Wannier Localization.},
author = {Cistaro G and Sá M and Sangalli D and Picón A and Colonna N},
year = {2026},
journal = {Journal of chemical theory and computation},
doi = {10.1021/acs.jctc.6c01605},
url = {https://doi.org/10.1021/acs.jctc.6c01605}
}RIS
TY - JOUR TI - Efficient Nonequilibrium Electron Dynamics from First-Principles: Leveraging Koopmans Spectral Functionals and Wannier Localization. AU - Cistaro G AU - Sá M AU - Sangalli D AU - Picón A AU - Colonna N PY - 2026 JO - Journal of chemical theory and computation DO - 10.1021/acs.jctc.6c01605 UR - https://doi.org/10.1021/acs.jctc.6c01605 ER -
APA
G, C., M, S., D, S., A, P., & N, C. (2026). Efficient Nonequilibrium Electron Dynamics from First-Principles: Leveraging Koopmans Spectral Functionals and Wannier Localization.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.6c01605
Source records
- pubmed · retrieved 2026-11-10T11:55:12.543Z
- europe-pmc · retrieved 2026-11-10T11:55:12.548Z