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Molecular dynamics simulation of a single graphene sheet under tension

✍ Scribed by Tong-wei Han; Peng-fei He; Jian Wang; Ai-hui Wu

Publisher: Elsevier Science
Year: 2011
Tongue: English
Weight: 35 KB
Volume: 49
Category: Article
ISSN: 0008-6223
DOI: 10.1016/j.carbon.2010.08.014

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✦ Synopsis

The tensile mechanical properties of zigzag and armchair single graphene sheets were investigated by molecular dynamics simulation using the Tersoff bond-order interatomic potential.

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