Atomistic hybrid DSMC/NEMD method for nonequilibrium multiscale simulations

DOI10.1016/j.jcp.2009.10.035zbMath1329.82119OpenAlexW1991155251MaRDI QIDQ846569

Kai Gu, Joel Koplik, Charles B. jun. Watkins

Publication date: 9 February 2010

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jcp.2009.10.035

zbMATH Keywords

direct simulation Monte Carlocoupled methodhybrid simulationsnonequilibrium molecular dynamics

Mathematics Subject Classification ID

Monte Carlo methods (65C05)

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