Doping properties of monoclinic BiVO4 studied by first-principles density-functional theory
Author(s) -
WanJian Yin,
SuHuai Wei,
Mowafak AlJassim,
John A. Turner,
Yanfa Yan
Publication year - 2011
Publication title -
physical review b
Language(s) - English
Resource type - Journals
eISSN - 1538-4489
pISSN - 1098-0121
DOI - 10.1103/physrevb.83.155102
Subject(s) - doping , impurity , materials science , condensed matter physics , fermi level , monoclinic crystal system , type (biology) , crystallography , physics , chemistry , crystal structure , quantum mechanics , geology , paleontology , electron
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