Molecular dynamics simulation of deformation and fracture of graphene under uniaxial tension
Source abstract
Abstract
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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Research context
OpenAlex topics: Carbon Nanotubes in Composites · Ion-surface interactions and analysis · Graphene research and applications
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (13)
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