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Trevethan, T., Heggie, M.I. (2016) Molecular dynamics simulations of irradiation defects in graphite: Single crystal mechanical and thermal properties. Computational Materials Science, 113. 60-65 doi:10.1016/j.commatsci.2015.11.012

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations of irradiation defects in graphite: Single crystal mechanical and thermal properties
JournalComputational Materials Science
AuthorsTrevethan, T.Author
Heggie, M.I.Author
Year2016 (February)Volume113
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2015.11.012Search in ResearchGate
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Mindat Ref. ID9509538Long-form Identifiermindat:1:5:9509538:1
GUID0
Full ReferenceTrevethan, T., Heggie, M.I. (2016) Molecular dynamics simulations of irradiation defects in graphite: Single crystal mechanical and thermal properties. Computational Materials Science, 113. 60-65 doi:10.1016/j.commatsci.2015.11.012
Plain TextTrevethan, T., Heggie, M.I. (2016) Molecular dynamics simulations of irradiation defects in graphite: Single crystal mechanical and thermal properties. Computational Materials Science, 113. 60-65 doi:10.1016/j.commatsci.2015.11.012
In(n.d.) Computational Materials Science Vol. 113. Elsevier BV

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