Molecular dynamics simulation of nanoindentation for single-layer rectangular graphene film | IEEE Conference Publication | IEEE Xplore

Molecular dynamics simulation of nanoindentation for single-layer rectangular graphene film


Abstract:

Base on Tersoff and Lernnard-Jones potentials, molecular dynamics simulation of nanoindentation experiment on single layer rectangular graphene film is carried out. A typ...Show More

Abstract:

Base on Tersoff and Lernnard-Jones potentials, molecular dynamics simulation of nanoindentation experiment on single layer rectangular graphene film is carried out. A typical force-displacement curve is obtained and the effects of various factors including indenter radius, velocities as well as boundary conditions on the simulation results are discussed. The Young's modulus and the strength of the graphene are measured as 1 terepascals and 90 gigapascals, respectively.
Date of Conference: 07-10 April 2013
Date Added to IEEE Xplore: 18 July 2013
ISBN Information:
Conference Location: Suzhou, China

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