First-principles calculations to investigate structural, optoelectronics and thermoelectric properties of lead free Cs2GeSnX6 (X = Cl, Br)
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Title
First-principles calculations to investigate structural, optoelectronics and thermoelectric properties of lead free Cs2GeSnX6 (X = Cl, Br)
Authors
Keywords
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Journal
Materials Science and Engineering B-Advanced Functional Solid-State Materials
Volume 292, Issue -, Pages 116421
Publisher
Elsevier BV
Online
2023-03-08
DOI
10.1016/j.mseb.2023.116421
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