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Yu, Xiaohui, Li, Changsheng, Tang, Hua, Ling, Yun, Tang, Ting-Ao, Wu, Qiong, Kong, Junjie (2010) First principles study on electronic structures and properties of Sn-doped rutile TiO2. Computational Materials Science, 49 (2). 430-434 doi:10.1016/j.commatsci.2010.05.034

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Reference TypeJournal (article/letter/editorial)
TitleFirst principles study on electronic structures and properties of Sn-doped rutile TiO2
JournalComputational Materials Science
AuthorsYu, XiaohuiAuthor
Li, ChangshengAuthor
Tang, HuaAuthor
Ling, YunAuthor
Tang, Ting-AoAuthor
Wu, QiongAuthor
Kong, JunjieAuthor
Year2010 (August)Volume49
Issue2
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2010.05.034Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9506040Long-form Identifiermindat:1:5:9506040:0
GUID0
Full ReferenceYu, Xiaohui, Li, Changsheng, Tang, Hua, Ling, Yun, Tang, Ting-Ao, Wu, Qiong, Kong, Junjie (2010) First principles study on electronic structures and properties of Sn-doped rutile TiO2. Computational Materials Science, 49 (2). 430-434 doi:10.1016/j.commatsci.2010.05.034
Plain TextYu, Xiaohui, Li, Changsheng, Tang, Hua, Ling, Yun, Tang, Ting-Ao, Wu, Qiong, Kong, Junjie (2010) First principles study on electronic structures and properties of Sn-doped rutile TiO2. Computational Materials Science, 49 (2). 430-434 doi:10.1016/j.commatsci.2010.05.034
In(2010, August) Computational Materials Science Vol. 49 (2) Elsevier BV

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