Multiscale elastic properties of graphene for moderate deformations
Abstract
A multiscale approach to simulate graphene combining molecular mechanics and continuum mechanics is presented. A series of virtual expermiments is performed first, to develop com-putationally cheaper, substitute continuum model of the discrete molecular model of pristine graphene. Continuum and molecular models are then coupled providing the means to simulate a defected graphene while keeping the computational cost.
Domains
Mechanics [physics.med-ph]| Origin | Files produced by the author(s) |
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