Room-temperature ferromagnetism in carbon- and nitrogen-doped rutile TiO2

被引:0
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作者
Jia-Bin Wang
Kuei-Ching Wu
Jyun-Wei Mi
Chih-Wei Luo
Kaung-Hsiung Wu
Tzeng-Ming Uen
Jiunn-Yuan Lin
Jenh-Yih Juang
Shiu-Jen Liu
机构
[1] National Chiao Tung University,Department of Electrophysics
[2] National Taiwan Normal University,Department of Mathematics and Science (Pre
[3] National Chiao Tung University,college)
来源
Applied Physics A | 2015年 / 118卷
关键词
Oxygen Vacancy; Density Functional Theory Calculation; Rutile Powder; High Binding Energy Component;
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学科分类号
摘要
Marked room-temperature ferromagnetism (RTFM) was obtained in carbon- and nitrogen-doped rutile TiO2\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\hbox {TiO}_2$$\end{document} powders. X-ray photoelectron spectroscopy measurements revealed the co-existence of considerable densities of states near the Fermi level (EF\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$E_{\rm F}$$\end{document}) and oxygen vacancies primarily induced by C- and N-doping. Density functional theory calculations showed that the local moments responsible for the observed RTFM in N-doped TiO2\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\hbox {TiO}_2$$\end{document} were primarily attributed to the partially populated, spin-polarized Ti 3d\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$3d$$\end{document} band. In addition to the unfilled Ti 3d\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$3d$$\end{document} band, the spin splitting in C 2p\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$2p$$\end{document} states near EF\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$E_{\rm F}$$\end{document} in C-doped TiO2\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\hbox {TiO}_2$$\end{document}, which may be induced by the p-p\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$p-p$$\end{document} interaction between the C impurities and neighboring oxygen ions, results in Stoner band-splitting-type ferromagnetism.
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页码:725 / 731
页数:6
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