Please use this identifier to cite or link to this item: https://doi.org/10.1103/PhysRevB.80.113405
Title: Young's modulus of graphene: A molecular dynamics study
Authors: Jiang, J.-W. 
Wang, J.-S. 
Li, B. 
Issue Date: 23-Sep-2009
Citation: Jiang, 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
Abstract: The 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 (
Source Title: Physical Review B - Condensed Matter and Materials Physics
URI: http://scholarbank.nus.edu.sg/handle/10635/98614
ISSN: 10980121
DOI: 10.1103/PhysRevB.80.113405
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