作者: Michael Nolan
DOI: 10.1016/J.TSF.2008.04.020
关键词: Aluminium oxide 、 Acceptor 、 Copper 、 Chemistry 、 Copper oxide 、 Inorganic chemistry 、 Density functional theory
摘要: … conducting oxides (TCO). We use first principles density functional theory (DFT) to investigate … In the present paper, we apply first principles density functional theory (DFT) to study the …