Journal
PHYSICAL MESOMECHANICS
Volume 16, Issue 2, Pages 125-132Publisher
SPRINGER
DOI: 10.1134/S1029959913020033
Keywords
graphene; molecular dynamics; defects; strain; fracture
Funding
- RFBR [11-01-00357]
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The paper reports on molecular dynamics simulation of deformation and fracture of graphene under uniaxial tension. Dependences of Young's modulus, critical force and fracture strain on the strain rate, temperature and angle between the tension direction and the graphene lattice are derived. The effect of defects on fracture of graphene is studied.
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