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Theodosiou, T.C., Saravanos, D.A. (2014) Numerical simulation of graphene fracture using molecular mechanics based nonlinear finite elements. Computational Materials Science, 82. 56-65 doi:10.1016/j.commatsci.2013.09.032

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Reference TypeJournal (article/letter/editorial)
TitleNumerical simulation of graphene fracture using molecular mechanics based nonlinear finite elements
JournalComputational Materials Science
AuthorsTheodosiou, T.C.Author
Saravanos, D.A.Author
Year2014 (February)Volume82
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2013.09.032Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9508043Long-form Identifiermindat:1:5:9508043:1
GUID0
Full ReferenceTheodosiou, T.C., Saravanos, D.A. (2014) Numerical simulation of graphene fracture using molecular mechanics based nonlinear finite elements. Computational Materials Science, 82. 56-65 doi:10.1016/j.commatsci.2013.09.032
Plain TextTheodosiou, T.C., Saravanos, D.A. (2014) Numerical simulation of graphene fracture using molecular mechanics based nonlinear finite elements. Computational Materials Science, 82. 56-65 doi:10.1016/j.commatsci.2013.09.032
In(n.d.) Computational Materials Science Vol. 82. Elsevier BV

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