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

DOI10.1016/J.JCP.2004.11.019MaRDI QIDQ1780688zbMATH OpenOpenAlexFDO

Authors T. Werder, Petros Koumoutsakos, Jens H. 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

zbMATH Keywords

Molecular dynamicsMultiscale simulationHybrid algorithmsNanofluidics

Mathematics Subject Classification ID

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Cites work

• scientific article; zbMATH DE number 4070476 (Why is no real title available?)
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• A calculation procedure for heat, mass and momentum transfer in three- dimensional parabolic flows
• A continuum and molecular dynamics hybrid method for micro- and nano-fluid flow
• A hybrid continuum/particle approach for modeling subsonic, rarefied gas flows.
• Adaptive mesh and algorithm refinement using direct simulation Monte Carlo
• Coupling molecular dynamics and continuum dynamics
• Direct simulation of gas flows at the molecular level
• Hybrid atomistic-continuum formulations and the moving contact-line problem
• Measurement bias of fluid velocity in molecular simulations
• Statistical error in particle simulations of hydrodynamic phenomena.

Cited in

(48)

• Discussion of recent developments in hybrid atomistic-continuum methods for multiscale hydrodynamics
• Molecular systems with open boundaries: theory and simulation
• Hybrid molecular-continuum fluid dynamics
• Quantifying sampling noise and parametric uncertainty in atomistic-to-continuum simulations using surrogate models
• Computation of head-disk interface gap micro flowfields using DSMC and continuum-atomistic hybrid methods
• Hybrid atomistic-continuum formulations and the moving contact-line problem
• The atomistic-continuum hybrid taxonomy and the hybrid-hybrid approach
• Algorithm refinement for the stochastic Burgers' equation
• A comparative study of discrete velocity methods for low-speed rarefied gas flows
• A continuum and molecular dynamics hybrid method for micro- and nano-fluid flow
• The Schwarz alternating method for transient solid dynamics
• Non-periodic molecular dynamics simulations of coarse grained lipid bilayer in water
• A continuum-atomistic simulation of heat transfer in micro- and nano-flows
• A stochastic boundary forcing for dissipative particle dynamics
• A Laplacian-based algorithm for non-isothermal atomistic-continuum hybrid simulation of micro and nano-flows
• Parallel multiscale simulations of a brain aneurysm
• Consistent inflow and outflow boundary conditions for transported probability density function methods
• A continuum model to study fluid dynamics within oscillating elastic nanotubes
• The Schwarz alternating method in solid mechanics
• 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
• Concurrent multiscale modeling of microstructural effects on localization behavior in finite deformation solid mechanics
• A hybrid particle-continuum method for hydrodynamics of complex fluids
• Coupled Navier-Stokes molecular dynamics simulation: theory and applications based on iterative operator-splitting methods
• Mirheo: high-performance mesoscale simulations for microfluidics
• Molecular dynamics in arbitrary geometries: Parallel evaluation of pair forces
• Tools for Multiscale Simulation of Liquids Using Open Molecular Dynamics
• An integrated boundary approach for colloidal suspensions simulated using smoothed dissipative particle dynamics
• Continuum-particle hybrid methods for dense fluids
• MUPHY: a parallel multi physics/scale code for high performance bio-fluidic simulations
• A consistent mass and momentum flux computation method for two phase flows. application to atomization process
• Concurrent multiscale modelling of atomistic and hydrodynamic processes in liquids
• Modelling transient heat conduction in solids at multiple length and time scales: a coupled non-equilibrium molecular dynamics/continuum approach
• Velocity limit in DPD simulations of wall-bounded flows
• Hybrid molecular-continuum methods: from prototypes to coupling software
• Atomistic hybrid DSMC/NEMD method for nonequilibrium multiscale simulations
• Scale effect on flow and thermal boundaries in micro-/nano-channel flow using molecular dynamics-continuum hybrid simulation method
• EFFECTS OF ATOMISTIC DOMAIN SIZE ON HYBRID LATTICE BOLTZMANN–MOLECULAR DYNAMICS SIMULATIONS OF DENSE FLUIDS
• A hybrid MD-DSMC coupling method to investigate flow characteristics of micro-devices
• Triple-decker: Interfacing atomistic-mesoscopic-continuum flow regimes
• On efficient simulations of multiscale kinetic transport
• Atomistic methods in fluid simulation
• Wasserstein-penalized entropy closure: a use case for stochastic particle methods
• Time-dependent and outflow boundary conditions for dissipative particle dynamics
• Objective molecular dynamics for atomistic simulation of macroscopic fluid motion
• Multiscale simulation of water flow past a \(C_{540}\) fullerene
• Analytical and numerical study of coupled atomistic-continuum methods for fluids

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