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Luo, Huijuan, Li, Hejun, Fu, Qiangang (2017) First-principles study of l-cysteine adsorption on vacancy graphene and Ag-doped graphene. Computational Materials Science, 127. 222-229 doi:10.1016/j.commatsci.2016.11.004

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles study of l-cysteine adsorption on vacancy graphene and Ag-doped graphene
JournalComputational Materials Science
AuthorsLuo, HuijuanAuthor
Li, HejunAuthor
Fu, QiangangAuthor
Year2017 (February)Volume127
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2016.11.004Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9510105Long-form Identifiermindat:1:5:9510105:3
GUID0
Full ReferenceLuo, Huijuan, Li, Hejun, Fu, Qiangang (2017) First-principles study of l-cysteine adsorption on vacancy graphene and Ag-doped graphene. Computational Materials Science, 127. 222-229 doi:10.1016/j.commatsci.2016.11.004
Plain TextLuo, Huijuan, Li, Hejun, Fu, Qiangang (2017) First-principles study of l-cysteine adsorption on vacancy graphene and Ag-doped graphene. Computational Materials Science, 127. 222-229 doi:10.1016/j.commatsci.2016.11.004
In(n.d.) Computational Materials Science Vol. 127. Elsevier BV

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