| 标题 |
Density functional theory study of structural, electronic, optical, mechanical, and thermodynamic properties of halide double perovskites Cs2AgBiX6 (X = Cl, Br, I) for photovoltaic applications |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Physics and Chemistry of Solids 作者:Muhammad Awais Rehman; Jalil ur Rehman; M. Bilal Tahir 出版日期:2023 |
| 求助人 | |
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(2025-6-4)