Theoretical exploration of mechanical, electronic structure and optical properties of aluminium based double halide perovskite

The mechanical, electronic structure and optical properties of aluminium based double halide perovskite were calculated by density functional theory. The formation energy and elastic constant confirm the stability of the cubic perovskite materials. The materials are all ductile and suitable for flex...

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Detalles Bibliográficos
Autores principales: Tang, Tian-Yu, Zhao, Xian-Hao, Hu, De-Yuan, Liang, Qi-Qi, Wei, Xiao-Nan, Tang, Yan-Lin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8969480/
https://www.ncbi.nlm.nih.gov/pubmed/35424974
http://dx.doi.org/10.1039/d2ra01216b

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8969480/
https://www.ncbi.nlm.nih.gov/pubmed/35424974
http://dx.doi.org/10.1039/d2ra01216b

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