Electronic, structural, optical and thermoelectric properties of potassium chalcohalide antiperovskites from first-principles calculations and machine learning.
- DOI
- 10.1039/d6cp01924b
- Published
- 2026 Sep 23
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d6cp01924b,
title = {Electronic, structural, optical and thermoelectric properties of potassium chalcohalide antiperovskites from first-principles calculations and machine learning.},
author = {Gadha RJ and Eithiraj RD},
year = {2026},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/d6cp01924b},
url = {https://doi.org/10.1039/d6cp01924b}
}RIS
TY - JOUR TI - Electronic, structural, optical and thermoelectric properties of potassium chalcohalide antiperovskites from first-principles calculations and machine learning. AU - Gadha RJ AU - Eithiraj RD PY - 2026 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/d6cp01924b UR - https://doi.org/10.1039/d6cp01924b ER -
APA
RJ, G., & RD, E. (2026). Electronic, structural, optical and thermoelectric properties of potassium chalcohalide antiperovskites from first-principles calculations and machine learning.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/d6cp01924b
Source records
- pubmed · retrieved 2026-09-25T20:37:01.588Z