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Hu, Ming, Wang, Wei-Dan, Zeng, Peng, Zeng, Jing, Qin, Yu-Xiang (2012) Density functional theory study of the interaction of H 2 with pure and Ti-doped WO 3 (002) surfaces. Chinese Physics B, 21. 23101pp. doi:10.1088/1674-1056/21/2/023101

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory study of the interaction of H 2 with pure and Ti-doped WO 3 (002) surfaces
JournalChinese Physics B
AuthorsHu, MingAuthor
Wang, Wei-DanAuthor
Zeng, PengAuthor
Zeng, JingAuthor
Qin, Yu-XiangAuthor
Year2012 (February)Volume21
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/21/2/023101Search in ResearchGate
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Mindat Ref. ID6002178Long-form Identifiermindat:1:5:6002178:2
GUID0
Full ReferenceHu, Ming, Wang, Wei-Dan, Zeng, Peng, Zeng, Jing, Qin, Yu-Xiang (2012) Density functional theory study of the interaction of H 2 with pure and Ti-doped WO 3 (002) surfaces. Chinese Physics B, 21. 23101pp. doi:10.1088/1674-1056/21/2/023101
Plain TextHu, Ming, Wang, Wei-Dan, Zeng, Peng, Zeng, Jing, Qin, Yu-Xiang (2012) Density functional theory study of the interaction of H 2 with pure and Ti-doped WO 3 (002) surfaces. Chinese Physics B, 21. 23101pp. doi:10.1088/1674-1056/21/2/023101
In(n.d.) Chinese Physics B Vol. 21. IOP Publishing

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