[Elsevier] Density functional theory study of structural, electronic, optical, mechanical, and thermodynamic properties of halide double perovskites Cs2AgBiX6 (X = Cl, Br, I) for photovoltaic applications

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journalㄩJournal of Physics and Chemistry of Solids

AuthorsㄩMuhammad Awais Rehman; Jalil ur Rehman; M. Bilal Tahir

Published dateㄩ2023-10-

DOIㄩ10.1016/j.jpcs.2023.111443

PDF linkㄩhttps://www.sciencedirect.com/sc ... 022369723002330/pdf

Article linkㄩhttps://doi.org/10.1016/j.jpcs.2023.111443

Article SourceㄩElsevier BV


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