Fluid simulations with atomistic resolution: a hybrid multiscale method with field-wise coupling
DOI10.1016/j.jcp.2013.08.022zbMath1349.76048OpenAlexW2004725194WikidataQ59766073 ScholiaQ59766073MaRDI QIDQ348215
Matthew K. Borg, Duncan A. Lockerby, Jason M. Reese
Publication date: 5 December 2016
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2013.08.022
scale separationmolecular dynamicsfluid dynamicshybrid methodmultiscale simulationscoupled solversNewtonian and non-Newtonian flows
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Related Items (4)
Cites Work
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- Measurement bias of fluid velocity in molecular simulations
- Coupling molecular dynamics and continuum dynamics
- The heterogeneous multiscale methods
- Heterogeneous multiscale method for the modeling of complex fluids and micro-fluidics
- Hybrid atomistic--continuum method for the simulation of dense fluid flows
- Hybrid atomistic-continuum formulations and the moving contact-line problem
- Molecular dynamics in arbitrary geometries: Parallel evaluation of pair forces
- A continuum and molecular dynamics hybrid method for micro- and nano-fluid flow
- A model for hybrid simulations of molecular dynamics and computational fluid dynamics
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