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Zhuo, X.R., Beom, H.G. (2015) Molecular statics simulations of the size-dependent mechanical properties of copper nanofilms under shear loading. Computational Materials Science, 99. 390-395 doi:10.1016/j.commatsci.2015.01.002

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Reference TypeJournal (article/letter/editorial)
TitleMolecular statics simulations of the size-dependent mechanical properties of copper nanofilms under shear loading
JournalComputational Materials Science
AuthorsZhuo, X.R.Author
Beom, H.G.Author
Year2015 (March)Volume99
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2015.01.002Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9508965Long-form Identifiermindat:1:5:9508965:4
GUID0
Full ReferenceZhuo, X.R., Beom, H.G. (2015) Molecular statics simulations of the size-dependent mechanical properties of copper nanofilms under shear loading. Computational Materials Science, 99. 390-395 doi:10.1016/j.commatsci.2015.01.002
Plain TextZhuo, X.R., Beom, H.G. (2015) Molecular statics simulations of the size-dependent mechanical properties of copper nanofilms under shear loading. Computational Materials Science, 99. 390-395 doi:10.1016/j.commatsci.2015.01.002
In(n.d.) Computational Materials Science Vol. 99. Elsevier BV

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