Defect-induced ferromagnetism in rutile TiO2: A first-principles study

被引:7
|
作者
Zhang Yong [1 ]
Qi Yue-Ying [1 ]
Hu Ya-Hua [1 ]
Liang Pei [2 ]
机构
[1] Jiaxing Univ, Coll Math Phys & Informat Engn, Jiaxing 314001, Peoples R China
[2] China Jiliang Univ, Coll Opt & Elect Technol, Hangzhou 310018, Zhejiang, Peoples R China
基金
中国国家自然科学基金;
关键词
rutile TiO2; diluted magnetic semiconductors; first-principles calculation; electronic structure; ROOM-TEMPERATURE FERROMAGNETISM;
D O I
10.1088/1674-1056/22/12/127101
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Based on first-principles calculations, the electronic and magnetic properties of undoped and Li-doped rutile TiO2 have been studied. The results demonstrate that a cation vacancy can arouse ferromagnetism in TiO2 and the magnetic moment mainly comes from p orbitals of O atoms around the Ti vacancy. However, the Ti vacancy under normal conditions is very difficult to form due to its high formation energy. Our calculations indicate that Li-doped TiO2 can reduce the formation energy while keeping the magnetism. The large magnetization energy indicates that Li-doped TiO2 is a promising room-temperature diluted magnetic semiconductor.
引用
收藏
页数:4
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