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Publikováno v:
Revista de Chimie. 71:178-193
Based on the density functional theory, this paper presents the calculated cellular electronic properties of BiCl3, BiOCl and Bi3O4Cl, including unit cell energy, band structure, total density of states, partial density of states, Mulliken population
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::85354cff932c86a537ac42525a832318
https://doi.org/10.37358/rc.20.6.8182
https://doi.org/10.37358/rc.20.6.8182
