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Multiple time scale method for atomistic simulations

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Publication:836164
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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

Lua error in Module:PublicationMSCList at line 37: attempt to index local 'msc_result' (a nil value).


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


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