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Zuo, Zhijun, Huang, Wei, Han, Peide, Li, Zhihong (2010) A density functional theory study of CH4 dehydrogenation on Co(111). Applied Surface Science, 256. 5929-5934 doi:10.1016/j.apsusc.2010.03.078

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Reference TypeJournal (article/letter/editorial)
TitleA density functional theory study of CH4 dehydrogenation on Co(111)
JournalApplied Surface Science
AuthorsZuo, ZhijunAuthor
Huang, WeiAuthor
Han, PeideAuthor
Li, ZhihongAuthor
Year2010 (August)Volume256
PublisherElsevier BV
DOIdoi:10.1016/j.apsusc.2010.03.078Search in ResearchGate
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Mindat Ref. ID9914847Long-form Identifiermindat:1:5:9914847:8
GUID0
Full ReferenceZuo, Zhijun, Huang, Wei, Han, Peide, Li, Zhihong (2010) A density functional theory study of CH4 dehydrogenation on Co(111). Applied Surface Science, 256. 5929-5934 doi:10.1016/j.apsusc.2010.03.078
Plain TextZuo, Zhijun, Huang, Wei, Han, Peide, Li, Zhihong (2010) A density functional theory study of CH4 dehydrogenation on Co(111). Applied Surface Science, 256. 5929-5934 doi:10.1016/j.apsusc.2010.03.078
In(n.d.) Applied Surface Science Vol. 256. Elsevier BV

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