An introductory overview of action-derived molecular dynamics for multiple time-scale simulations

DOI10.1016/J.CMA.2003.12.043zbMath1079.74505OpenAlexW2070555970MaRDI QIDQ704526

Sukky Jun, Sung Youb Kim, In Ho Lee

Publication date: 13 January 2005

Published in: Computer Methods in Applied Mechanics and Engineering (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.cma.2003.12.043

zbMATH Keywords

Action-derived molecular dynamicsActivation energyInfrequent eventLeast action principles

Mathematics Subject Classification ID

Research exposition (monographs, survey articles) pertaining to mechanics of deformable solids (74-02) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Cites Work

• Unnamed Item
• An introduction to computational nanomechanics and materials
• Coupling of atomistic and continuum simulations using a bridging scale decomposition.
• Fluctuations and Irreversible Processes

This page was built for publication: An introductory overview of action-derived molecular dynamics for multiple time-scale simulations