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Li, Jiao, Zheng, Huayan, Zhang, Xiaochao, Li, Zhong (2015) First-principles investigation on Cu/ZnO catalyst precursor: Energetic, structural and electronic properties of Zn-doped Cu2(OH)2CO3. Computational Materials Science, 96. 1-9 doi:10.1016/j.commatsci.2014.08.038

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles investigation on Cu/ZnO catalyst precursor: Energetic, structural and electronic properties of Zn-doped Cu2(OH)2CO3
JournalComputational Materials Science
AuthorsLi, JiaoAuthor
Zheng, HuayanAuthor
Zhang, XiaochaoAuthor
Li, ZhongAuthor
Year2015 (January)Volume96
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2014.08.038Search in ResearchGate
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Mindat Ref. ID9508758Long-form Identifiermindat:1:5:9508758:6
GUID0
Full ReferenceLi, Jiao, Zheng, Huayan, Zhang, Xiaochao, Li, Zhong (2015) First-principles investigation on Cu/ZnO catalyst precursor: Energetic, structural and electronic properties of Zn-doped Cu2(OH)2CO3. Computational Materials Science, 96. 1-9 doi:10.1016/j.commatsci.2014.08.038
Plain TextLi, Jiao, Zheng, Huayan, Zhang, Xiaochao, Li, Zhong (2015) First-principles investigation on Cu/ZnO catalyst precursor: Energetic, structural and electronic properties of Zn-doped Cu2(OH)2CO3. Computational Materials Science, 96. 1-9 doi:10.1016/j.commatsci.2014.08.038
In(n.d.) Computational Materials Science Vol. 96. Elsevier BV

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