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  Journal of Nanoscience Letters 2014, 4: 5
  Research Article
 
From graphene to graphynes: Mechanical properties and fracture behavior
  Ying-Yan Zhanga, Qing-Xiang Peib  
     
a School of Computing, Engineering & Mathematics, University of Western Sydney, South Penrith, NSW 2751, Australia
a Institute of High Performance Computing, A*STAR, Singapore 138632, Singapore

   
  Abstract  
  Graphyne is another 2D allotrope of carbon similar to graphene. It consists of sp and sp2 hybridized carbon atoms that are packed into a non-regular honeycomb crystal lattice. In this paper, graphene and four different graphynes (α , β, γ, and 6,6,12 graphynes) are investigated by the molecular dynamics simulation method with the view to explore their mechanical properties and fracture behavior under uniaxial and biaxial tensile loadings. It is found that the acetylenic linkages in graphyne structures have a strong effect on the mechanical properties and fracture behaviors of graphynes. The higher the percentage of the linkages in graphynes, the lower is the Young’s modulus and fracture stress, which is attributed to the lower atoms density in graphynes and the weak single bonds in the acetylenic linkages. The crack of the graphynes is found to be initiated at the single bond of the acetylenic linkages in the structures. Among the four graphynes studied, the 6,6,12-graphyne shows the most obvious directional anisotropy in the mechanical properties.
     
  Keywords  
  Graphene; Graphyne; Mechanical properties; Fracture; Molecular dynamics  
     
   
   
   
   
     

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