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Zhou, Y.G., Zu, X.T., Nie, J.L., Xiao, H.Y. (2009) Adsorption of Li on Cu(110): Density-functional calculations. Chemical Physics, 355. 135-140 doi:10.1016/j.chemphys.2008.11.023

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Reference TypeJournal (article/letter/editorial)
TitleAdsorption of Li on Cu(110): Density-functional calculations
JournalChemical Physics
AuthorsZhou, Y.G.Author
Zu, X.T.Author
Nie, J.L.Author
Xiao, H.Y.Author
Year2009 (January)Volume355
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.11.023Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5961869Long-form Identifiermindat:1:5:5961869:8
GUID0
Full ReferenceZhou, Y.G., Zu, X.T., Nie, J.L., Xiao, H.Y. (2009) Adsorption of Li on Cu(110): Density-functional calculations. Chemical Physics, 355. 135-140 doi:10.1016/j.chemphys.2008.11.023
Plain TextZhou, Y.G., Zu, X.T., Nie, J.L., Xiao, H.Y. (2009) Adsorption of Li on Cu(110): Density-functional calculations. Chemical Physics, 355. 135-140 doi:10.1016/j.chemphys.2008.11.023
In(n.d.) Chemical Physics Vol. 355. Elsevier BV

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Ma, S.H., Zu, X.T., Xiao, H.Y., Nie, J.L. (2007) Adsorption of S on Ir(100) surface from first-principles calculations. Chemical Physics Letters, 441. 53-57 doi:10.1016/j.cplett.2007.04.051
Ao, L., Yuan, Y.G., Tian, Y., Nie, J.L., Xiao, H.Y., Chen, H., Xiang, X., Zu, X.T. (2015) Electronic and magnetic properties of C-doped α-Al2O3 by DFT calculations. Computational Materials Science, 110. 368-374 doi:10.1016/j.commatsci.2015.08.021
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