Coupling molecular dynamics and continuum dynamics

DOI10.1016/S0010-4655(02)00371-5MaRDI QIDQ696713zbMATH OpenOpenAlexFDO

Authors Geri Wagner, Jens Feder, Torstein Jøssang, Eirik G. Flekkøy

Publication date 12 September 2002

Published in Computer Physics Communications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/s0010-4655(02)00371-5

zbMATH Keywords

finite-difference simulationsmolecular-dynamics simulations

Mathematics Subject Classification ID

Interacting particle systems in time-dependent statistical mechanics (82C22) Software, source code, etc. for problems pertaining to fluid mechanics (76-04)

Cites work

• Adaptive mesh and algorithm refinement using direct simulation Monte Carlo

Cited in

(6)

• A continuum-atomistic simulation of heat transfer in micro- and nano-flows
• Scale effect on flow and thermal boundaries in micro-/nano-channel flow using molecular dynamics-continuum hybrid simulation method
• Fluid simulations with atomistic resolution: a hybrid multiscale method with field-wise coupling
• Hybrid continuum-molecular modelling of multiscale internal gas flows
• Roughness effect on flow and thermal boundaries in microchannel/nanochannel flow using molecular dynamics-continuum hybrid simulation
• Hybrid atomistic--continuum method for the simulation of dense fluid flows

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