First‐principles study of Cs2Ti1−xMxBr6 (M = Pb, Sn) and numerical simulation of the solar cells based on Cs2Ti0.25Sn0.75Br6 perovskite
作者： Priya Shrivastava , Balasubramaniam Kavaipatti , Parag Bhargava
DOI: 10.1002/ER.6339
关键词: Condensed matter physics 、 Computer simulation 、 Density functional theory 、 Electronic structure 、 Perovskite (structure) 、 Materials science 、 Band-gap engineering
摘要:
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