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Lü, Bai Lin, Chen, Guo Qing, Zhou, Wen Long, Su, Hui (2013) A density functional theory study on influence of 3d alloying elements on electrochemical properties of cobalt-base alloys. Computational Materials Science, 68. 206-211 doi:10.1016/j.commatsci.2012.10.031

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Reference TypeJournal (article/letter/editorial)
TitleA density functional theory study on influence of 3d alloying elements on electrochemical properties of cobalt-base alloys
JournalComputational Materials Science
AuthorsLü, Bai LinAuthor
Chen, Guo QingAuthor
Zhou, Wen LongAuthor
Su, HuiAuthor
Year2013 (February)Volume68
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2012.10.031Search in ResearchGate
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Mindat Ref. ID9507463Long-form Identifiermindat:1:5:9507463:4
GUID0
Full ReferenceLü, Bai Lin, Chen, Guo Qing, Zhou, Wen Long, Su, Hui (2013) A density functional theory study on influence of 3d alloying elements on electrochemical properties of cobalt-base alloys. Computational Materials Science, 68. 206-211 doi:10.1016/j.commatsci.2012.10.031
Plain TextLü, Bai Lin, Chen, Guo Qing, Zhou, Wen Long, Su, Hui (2013) A density functional theory study on influence of 3d alloying elements on electrochemical properties of cobalt-base alloys. Computational Materials Science, 68. 206-211 doi:10.1016/j.commatsci.2012.10.031
In(n.d.) Computational Materials Science Vol. 68. Elsevier BV

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