Density Functional Theory Based Computation of the Optoelectronic Properties of Double Perovskites A2InAgBr6 (A= Na, Cs, Rb, and K) and Their Performance Assessment As Absorber for Photovoltaic Applications
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING（2025）
关键词
Density functional theory (DFT),Band-structure,Optoelectronic properties,Density of states (DoS),Double PVSKs
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