Molecular dynamics simulations in hybrid particle-continuum schemes: pitfalls and caveats
From MaRDI portal
Publication:6155127
DOI10.1016/j.cpc.2017.10.016arXiv1706.05923OpenAlexW2654455699MaRDI QIDQ6155127
No author found.
Publication date: 9 June 2023
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/1706.05923
discontinuous Galerkin methodmolecular dynamicsshear flowheterogeneous multiscale methodssoft matters
Related Items (2)
A multi-scale method for complex flows of non-Newtonian fluids ⋮ On a hybrid continuum-kinetic model for complex fluids
Cites Work
- A short note on the discontinuous Galerkin discretization of the pressure projection operator in incompressible flow
- Fluid simulations with atomistic resolution: a hybrid multiscale method with field-wise coupling
- Accuracy analysis of explicit Runge-Kutta methods applied to the incompressible Navier-Stokes equations
- Triple-decker: Interfacing atomistic-mesoscopic-continuum flow regimes
- A compact finite differences exact projection method for the Navier-Stokes equations on a staggered grid with fourth-order spatial precision
- Implicit-explicit and explicit projection schemes for the unsteady incompressible Navier-Stokes equations using a high-order dG method
- Heterogeneous multiscale method for the modeling of complex fluids and micro-fluidics
- Analytical and numerical study of coupled atomistic-continuum methods for fluids
- Seamless multiscale modeling via dynamics on fiber bundles
- Seamless multiscale modeling of complex fluids using fiber bundle dynamics
- Analysis of the heterogeneous multiscale method for gas dynamics
- Equation-free, coarse-grained multiscale computation: enabling microscopic simulators to perform system-level analysis
- A Hybrid Particle-Continuum Method for Hydrodynamics of Complex Fluids
- MULTISCALE FLOW SIMULATIONS USING PARTICLES
- Greedy approximation
- 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
- Unnamed Item
- Unnamed Item
This page was built for publication: Molecular dynamics simulations in hybrid particle-continuum schemes: pitfalls and caveats