Multiple time scale method for atomistic simulations

DOI10.1007/s00466-007-0237-zzbMath1257.74178OpenAlexW2066621683MaRDI QIDQ836164

Sergey N. Medyanik, Wing Kam Liu

Publication date: 31 August 2009

Published in: Computational Mechanics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s00466-007-0237-z

zbMATH Keywords

molecular dynamicsstick-slip frictionstatic energy minimization

Mathematics Subject Classification ID

Related Items (2)

A domain-reduction approach to bridging-scale simulation of one-dimensional nanostructures ⋮ Complexity science of multiscale materials via stochastic computations

Cites Work

• Multiscale plasticity modeling: Coupled atomistics and discrete dislocation mechanics
• An introduction to computational nanomechanics and materials
• Domain reduction method for atomistic simulations
• Coupling of atomistic and continuum simulations using a bridging scale decomposition.
• Minimum action method for the study of rare events

This page was built for publication: Multiple time scale method for atomistic simulations