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

Rehman, MA; Rehman, JU; Tahir, MB

Rehman, MA (通讯作者),Khwaja Fareed Univ Engn & Informat Technol, Inst Phys, Rahim Yar Khan, Pakistan.

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2023; 181 ():

Abstract

In recent years, double perovskite materials have been considered potential candidates for different applications. Therefore, in this study, we invest......

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