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Li, Min, Zhang, Jun-ying, Zhang, Yue, Zhang, Guo-feng, Wang, Tian-min (2011) Density functional theory calculations of surface properties and H2 adsorption on the Cu2O (111) surface. Applied Surface Science, 257. 10710-10714 doi:10.1016/j.apsusc.2011.07.084

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory calculations of surface properties and H2 adsorption on the Cu2O (111) surface
JournalApplied Surface Science
AuthorsLi, MinAuthor
Zhang, Jun-yingAuthor
Zhang, YueAuthor
Zhang, Guo-fengAuthor
Wang, Tian-minAuthor
Year2011 (October)Volume257
PublisherElsevier BV
DOIdoi:10.1016/j.apsusc.2011.07.084Search in ResearchGate
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Mindat Ref. ID9916758Long-form Identifiermindat:1:5:9916758:9
GUID0
Full ReferenceLi, Min, Zhang, Jun-ying, Zhang, Yue, Zhang, Guo-feng, Wang, Tian-min (2011) Density functional theory calculations of surface properties and H2 adsorption on the Cu2O (111) surface. Applied Surface Science, 257. 10710-10714 doi:10.1016/j.apsusc.2011.07.084
Plain TextLi, Min, Zhang, Jun-ying, Zhang, Yue, Zhang, Guo-feng, Wang, Tian-min (2011) Density functional theory calculations of surface properties and H2 adsorption on the Cu2O (111) surface. Applied Surface Science, 257. 10710-10714 doi:10.1016/j.apsusc.2011.07.084
In(n.d.) Applied Surface Science Vol. 257. Elsevier BV

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