Coupling molecular dynamics and continuum dynamics

DOI10.1016/S0010-4655(02)00371-5zbMATH Open0994.82532OpenAlexW1983316769MaRDI QIDQ696713FDOQ696713

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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