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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...
Autores principales: | Tang, Tian-Yu, Zhao, Xian-Hao, Hu, De-Yuan, Liang, Qi-Qi, Wei, Xiao-Nan, Tang, Yan-Lin |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2022
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Materias: | |
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 |
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