Density functional theory calculations were used to systematically investigate the intrinsic defect formation of MAPbBr 3 perovskite, revealing that bromine-rich and lead-poor growth conditions are effective in minimizing deep-level defect formation....
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Han et al. (Thu,) studied this question.
www.synapsesocial.com/papers/69d895d86c1944d70ce06e86 — DOI: https://doi.org/10.1039/d6ta00569a
Shuo-Hua Han
Lu-Di Zhang
Yucheng Liu
Journal of Materials Chemistry A
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