Numerical simulations of nanotribology

We present a 3D multiscale coupling method to address sliding contact simulations at the nanoscale. The components of the model are a molecular dynamics engine, a finite element program and a coupling scheme. We consider the normal loading of a rough (fractal) surface and discuss the influence of dislocation interactions beneath contacting asperities on the contact response. We then conduct a sliding simulation between two rough surfaces, which yields a direct prediction of the evolution of contact clusters.

Published in:
9e colloque national en calcul des structures, 1, 185-190
Presented at:
9e colloque national en calcul des structures, Giens, France, 25-29 mai 2009

 Record created 2010-11-10, last modified 2018-03-17

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