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Mechanical properties of graphynes under tension: A molecular dynamics study

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3 Author(s)
Zhang, Y.Y. ; School of Computing, Engineering and Mathematics, University of Western Sydney, South Penrith, NSW 2751, Australia ; Pei, Q.X. ; Wang, C.M.

Your organization might have access to this article on the publisher's site. To check, click on this link:http://dx.doi.org/+10.1063/1.4747719 

Graphyne is the allotrope of graphene. In this letter, four different graphynes (α, β, γ, and 6,6,12-graphenes) are investigated by molecular dynamics simulations to explore their mechanical properties and failure mechanisms. It is found that the presence of the acetylenic linkages in graphynes leads to a significant reduction in fracture stress and Young’s modulus with the degree of reduction being proportional to the percentage of the linkages. This deterioration in mechanical properties stems from the low atom density in graphynes and weak single bonds in the acetylenic linkages where the facture is initiated.

Published in:

Applied Physics Letters  (Volume:101 ,  Issue: 8 )

Date of Publication:

Aug 2012

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