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First-principles calculations to investigate the structural, electronic and optical properties of lead-free double perovskites Rb2SeI6 and K2SeI6

Free carrier absorption
DOI: 10.1016/j.solener.2021.11.062 Publication Date: 2021-12-01T05:08:01Z
Abstract Supplemental Material References Cited by
AUTHORS (7)
De-Yuan Hu
Xian-Hao Zhao
Tian-Yu Tang
Li-Min Lu
Li Li
Li-Ke Gao
Yan-Lin Tang
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