Coupling molecular dynamics and continuum dynamics

DOI10.1016/S0010-4655(02)00371-5zbMath0994.82532OpenAlexW1983316769MaRDI QIDQ696713

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)

Related Items

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

Cites Work

• Adaptive mesh and algorithm refinement using direct simulation Monte Carlo