Multiple time scale method for atomistic simulations

DOI10.1007/S00466-007-0237-ZMaRDI QIDQ836164zbMATH OpenOpenAlexFDO

Authors Sergey N. Medyanik, Wing K. 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

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Theories of friction (tribology) (74A55)

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Cites work

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

Cited in

(5)

• Complexity science of multiscale materials via stochastic computations
• A domain-reduction approach to bridging-scale simulation of one-dimensional nanostructures
• Temporal coarse-graining method to simulate the movement of atoms
• Multiple molecular dynamics time-scales in Hybrid Monte Carlo fermion simulations
• Multiscale Analysis across Atoms/Continuum by a Generalized Particle Dynamics Method

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