Zobrazeno 1 - 3
of 3
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
Publikováno v:
IEEE Transactions on Electron Devices; Jul2016, Vol. 63 Issue 7, p2790-2795, 6p
Publikováno v:
IEEE Transactions on Electron Devices; Jan2016, Vol. 63 Issue 1, p408-413, 6p