4.4 Article

Effects of single oxygen vacancy on electronic structure and ferromagnetism for V-doped TiO2

期刊

SOLID STATE COMMUNICATIONS
卷 144, 期 1-2, 页码 54-57

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PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.ssc.2007.07.021

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electronic structure; ferromagnetism; density functional theory (DFT)

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The electronic structure and ferromagnetism of V-doped rutile and anatase TiO2 without vacancy and with single oxygen vacancy are studied by means of first principle calculations based on the density- functional theory and pseudopotential method. It can be found that V-doped rutile and anatase TiO2 undergo a transition from half-metallic behaviour to metallic behaviour when single oxygen is taken away. The total magnetic moments are obtained for all cases, and have a giant increase when single oxygen is taken away for V-doped rutile and anatase TiO2. (C) 2007 Elsevier Ltd. All rights reserved.

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