Preparation and performance of carbon co
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Hua-wei Jiang; Tong-hua Wang; Lin Li; Ying Liu; Xue-kai Song
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Article
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2011
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Elsevier Science
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English
β 35 KB
The tensile mechanical properties of zigzag and armchair single graphene sheets were investigated by molecular dynamics simulation using the Tersoff bond-order interatomic potential.