First-principles calculations to investigate structural, electronic, optical, elastic, mechanical and phonon properties of novel Q(3)GaBr(6) (Q = Na and K) for next-generation lead-free solar cells.
- DOI
- 10.1039/d5ra10011a
- Published
- 2026 Feb 5
- Container
- RSC advances
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1039/d5ra10011a,
title = {First-principles calculations to investigate structural, electronic, optical, elastic, mechanical and phonon properties of novel Q(3)GaBr(6) (Q = Na and K) for next-generation lead-free solar cells.},
author = {Rafiu R and Hasan MS and Rahman MA and Apon IA and Kriaa K and Benghanem M and AlFaify S and Elboughdiri N},
year = {2026},
journal = {RSC advances},
doi = {10.1039/d5ra10011a},
url = {https://doi.org/10.1039/d5ra10011a}
}RIS
TY - JOUR TI - First-principles calculations to investigate structural, electronic, optical, elastic, mechanical and phonon properties of novel Q(3)GaBr(6) (Q = Na and K) for next-generation lead-free solar cells. AU - Rafiu R AU - Hasan MS AU - Rahman MA AU - Apon IA AU - Kriaa K AU - Benghanem M AU - AlFaify S AU - Elboughdiri N PY - 2026 JO - RSC advances DO - 10.1039/d5ra10011a UR - https://doi.org/10.1039/d5ra10011a ER -
APA
R, R., MS, H., MA, R., IA, A., K, K., M, B., S, A., & N, E. (2026). First-principles calculations to investigate structural, electronic, optical, elastic, mechanical and phonon properties of novel Q(3)GaBr(6) (Q = Na and K) for next-generation lead-free solar cells.. RSC advances. https://doi.org/10.1039/d5ra10011a
Source records
- pubmed · retrieved 2026-09-27T12:17:16.795Z