Zobrazeno 1 - 1
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pro vyhledávání: '"Bashiru K Sodipo"'
Publikováno v:
Physics Access, Vol 3, Iss 1, Pp 50-54 (2023)
The structural and electronic characteristics of Cs2InSbCl6 were investigated using first principle density functional theory (DFT) within local density approximation (LDA) and generalized gradient approximation (GGA) as implemented in the Quantum ES
Externí odkaz:
https://doaj.org/article/dd9b6f61130e42e9a70b570380abb4ac
