Stochastic event-driven molecular dynamics
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Publication:2478536
DOI10.1016/j.jcp.2007.11.010zbMath1157.82420OpenAlexW2063471524MaRDI QIDQ2478536
Alejandro L. Garcia, Berni J. Alder, Aleksandar Donev
Publication date: 28 March 2008
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2007.11.010
Related Items (6)
A hybrid MD-DSMC coupling method to investigate flow characteristics of micro-devices ⋮ Exact calculation of the overlap volume of spheres and mesh elements ⋮ Event-driven molecular dynamics simulation of hard-sphere gas flows in microchannels ⋮ Three-dimensional simulation of a high-velocity body motion in a tube with rarefied gas ⋮ Application of event-driven molecular dynamics approach to rarefied gas dynamics problems ⋮ Non-stationary rarefied gas flow in a plane channel with a series of oscillating barriers
Cites Work
- Direct numerical simulation of the Brownian motion of particles by using fluctuating hydrodynamic equations
- Neighbor list collision-driven molecular dynamics simulation for nonspherical hard particles. I: Algorithmic details
- Direct simulation methods for compressible inviscid ideal-gas flow
- Molecular dynamics for polymeric fluids using discontinuous potentials
- Adaptive mesh and algorithm refinement using direct simulation Monte Carlo
- Generation of the Maxwellian inflow distribution
- Algorithm Refinement for Fluctuating Hydrodynamics
- Time step truncation error in direct simulation Monte Carlo
- Simulating flow of DNA suspension using dissipative particle dynamics
- Dynamics of a Single Tethered Polymer under Shear Flow
- Numerical solution of the Boltzmann equation by time relaxed Monte Carlo (TRMC) methods
- A particle scheme for the numerical solution of the Enskog equation
- The limiting kinetic equation of the consistent Boltzmann algorithm for dense gases
- Unnamed Item
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