Comparison between first-principles supercell calculations of polarons and the ab initio polaron equations.

Dai Z, Kim D, Lafuente-Bartolome J, Giustino F

DOI: 10.1063/5.0308039
Published: 2026 Feb 14
Container: The Journal of chemical physics
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1063/5.0308039,
  title = {Comparison between first-principles supercell calculations of polarons and the ab initio polaron equations.},
  author = {Dai Z and Kim D and Lafuente-Bartolome J and Giustino F},
  year = {2026},
  journal = {The Journal of chemical physics},
  doi = {10.1063/5.0308039},
  url = {https://doi.org/10.1063/5.0308039}
}

RIS

TY  - JOUR
TI  - Comparison between first-principles supercell calculations of polarons and the ab initio polaron equations.
AU  - Dai Z
AU  - Kim D
AU  - Lafuente-Bartolome J
AU  - Giustino F
PY  - 2026
JO  - The Journal of chemical physics
DO  - 10.1063/5.0308039
UR  - https://doi.org/10.1063/5.0308039
ER  -

APA

Z, D., D, K., J, L., & F, G. (2026). Comparison between first-principles supercell calculations of polarons and the ab initio polaron equations.. The Journal of chemical physics. https://doi.org/10.1063/5.0308039

Source records

pubmed · retrieved 2026-09-24T20:41:53.558Z
europe-pmc · retrieved 2026-09-24T20:41:53.576Z