Electronic and magnetic properties of V-doped anatase TiO2 from first principles

We report a first-principles study on the geometric, electronic, and magnetic properties of V-doped anatase TiO2. The DFT+U (Hubbard coefficient) approach predicts semiconductor band structures for Ti1−xVxO2 (x=6.25% and 12.5%), in good agreement with the poor conductivity of samples,...

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Main Authors: Du, Xiaosong, Li, Qunxiang, Su, Haibin, Yang, Jinlong
其他作者: School of Materials Science & Engineering
格式: Article
語言:English
出版: 2011
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在線閱讀:https://hdl.handle.net/10356/92048
http://hdl.handle.net/10220/6924
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機構: Nanyang Technological University
語言: English