Please use this identifier to cite or link to this item: https://doi.org/10.1103/PhysRevB.80.113405
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dc.titleYoung's modulus of graphene: A molecular dynamics study
dc.contributor.authorJiang, J.-W.
dc.contributor.authorWang, J.-S.
dc.contributor.authorLi, B.
dc.date.accessioned2014-10-16T09:49:20Z
dc.date.available2014-10-16T09:49:20Z
dc.date.issued2009-09-23
dc.identifier.citationJiang, J.-W., Wang, J.-S., Li, B. (2009-09-23). Young's modulus of graphene: A molecular dynamics study. Physical Review B - Condensed Matter and Materials Physics 80 (11) : -. ScholarBank@NUS Repository. https://doi.org/10.1103/PhysRevB.80.113405
dc.identifier.issn10980121
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/98614
dc.description.abstractThe Young's modulus of graphene is investigated through the intrinsic thermal vibration in graphene which is "observed" by molecular dynamics and the results agree very well with the recent experiment. This method is further applied to show that the Young's modulus of graphene (1) increases with increasing size and saturates after a threshold value of the size; (2) increases from 0.95 to 1.1 TPa as temperature increases in the region [100, 500] K; (3) is insensitive to the isotopic disorder in the low disorder region (
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1103/PhysRevB.80.113405
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentPHYSICS
dc.description.doi10.1103/PhysRevB.80.113405
dc.description.sourcetitlePhysical Review B - Condensed Matter and Materials Physics
dc.description.volume80
dc.description.issue11
dc.description.page-
dc.description.codenPRBMD
dc.identifier.isiut000270383200020
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