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

Recommendations

• Continuum-particle hybrid methods for dense fluids
• Hybrid molecular-continuum fluid dynamics
• Fluid simulations with atomistic resolution: a hybrid multiscale method with field-wise coupling
• EFFECTS OF ATOMISTIC DOMAIN SIZE ON HYBRID LATTICE BOLTZMANN–MOLECULAR DYNAMICS SIMULATIONS OF DENSE FLUIDS
• Discussion of recent developments in hybrid atomistic-continuum methods for multiscale hydrodynamics

Cites work

• scientific article; zbMATH DE number 4070476 (Why is no real title available?)
• scientific article; zbMATH DE number 46777 (Why is no real title available?)
• scientific article; zbMATH DE number 949303 (Why is no real title available?)
• 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)

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

This page was built for publication: Hybrid atomistic--continuum method for the simulation of dense fluid flows

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q1780688)