Hybrid atomistic--continuum method for the simulation of dense fluid flows

From MaRDI portal
Publication:1780688

DOI10.1016/j.jcp.2004.11.019zbMath1087.76542OpenAlexW2103246247MaRDI QIDQ1780688

Thomas Werder, Petros Koumoutsakos, Jens Honoré Walther

Publication date: 13 June 2005

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

Full work available at URL: https://doi.org/10.1016/j.jcp.2004.11.019



Related Items

Tools for Multiscale Simulation of Liquids Using Open Molecular Dynamics, A hybrid MD-DSMC coupling method to investigate flow characteristics of micro-devices, Atomistic hybrid DSMC/NEMD method for nonequilibrium multiscale simulations, Hybrid molecular-continuum methods: from prototypes to coupling software, A stochastic boundary forcing for dissipative particle dynamics, Quantifying Sampling Noise and Parametric Uncertainty in Atomistic-to-Continuum Simulations Using Surrogate Models, A comparative study of discrete velocity methods for low-speed rarefied gas flows, Fluid simulations with atomistic resolution: a hybrid multiscale method with field-wise coupling, Hybrid continuum-molecular modelling of multiscale internal gas flows, Multi-resolution flow simulations by smoothed particle hydrodynamics via domain decomposition, Molecular systems with open boundaries: theory and simulation, Algorithm refinement for the stochastic Burgers' equation, EFFECTS OF ATOMISTIC DOMAIN SIZE ON HYBRID LATTICE BOLTZMANN–MOLECULAR DYNAMICS SIMULATIONS OF DENSE FLUIDS, Mirheo: high-performance mesoscale simulations for microfluidics, Parallel multiscale simulations of a brain aneurysm, On efficient simulations of multiscale kinetic transport, The Schwarz alternating method for transient solid dynamics, Molecular dynamics in arbitrary geometries: Parallel evaluation of pair forces, Multiscale simulation of water flow past a \(C_{540}\) fullerene, Coupled Navier-Stokes molecular dynamics simulation: theory and applications based on iterative operator-splitting methods, Scale effect on flow and thermal boundaries in micro-/nano-channel flow using molecular dynamics-continuum hybrid simulation method, Consistent inflow and outflow boundary conditions for transported probability density function methods, A continuum-atomistic simulation of heat transfer in micro- and nano-flows, An integrated boundary approach for colloidal suspensions simulated using smoothed dissipative particle dynamics, Analytical and numerical study of coupled atomistic-continuum methods for fluids, Concurrent multiscale modeling of microstructural effects on localization behavior in finite deformation solid mechanics, Velocity limit in DPD simulations of wall-bounded flows, Time-dependent and outflow boundary conditions for dissipative particle dynamics, Non-periodic molecular dynamics simulations of coarse grained lipid bilayer in water, Modelling transient heat conduction in solids at multiple length and time scales: a coupled non-equilibrium molecular dynamics/continuum approach, Triple-decker: Interfacing atomistic-mesoscopic-continuum flow regimes, A continuum model to study fluid dynamics within oscillating elastic nanotubes, The Schwarz alternating method in solid mechanics, Computation of head-disk interface gap micro flowfields using DSMC and continuum-atomistic hybrid methods



Cites Work