Computer simulation of liquids
Computer simulation of liquids
The direct simulation Monte Carlo method
Computers in Physics
Adaptive mesh and algorithm refinement using direct simulation Monte Carlo
Journal of Computational Physics
Hybrid atomistic-continuum formulations and the moving contact-line problem
Journal of Computational Physics
Understanding Molecular Simulation
Understanding Molecular Simulation
Measurement bias of fluid velocity in molecular simulations
Journal of Computational Physics
A hybrid particle-continuum method applied to shock waves
Journal of Computational Physics
A modular particle-continuum numerical method for hypersonic non-equilibrium gas flows
Journal of Computational Physics
Octant flux splitting information preservation DSMC method for thermally driven flows
Journal of Computational Physics
A low-variance deviational simulation Monte Carlo for the Boltzmann equation
Journal of Computational Physics
A quadrature-based third-order moment method for dilute gas-particle flows
Journal of Computational Physics
Journal of Computational Physics
Triple-decker: Interfacing atomistic-mesoscopic-continuum flow regimes
Journal of Computational Physics
Convergence behavior of a new DSMC algorithm
Journal of Computational Physics
Hybrid atomistic-continuum method for the simulation of dense fluid flows
Journal of Computational Physics
Variance-reduced DSMC for binary gas flows as defined by the McCormack kinetic model
Journal of Computational Physics
Journal of Computational Physics
Parallel multiscale simulations of a brain aneurysm
Journal of Computational Physics
A direct method for the Boltzmann equation based on a pseudo-spectral velocity space discretization
Journal of Computational Physics
Hi-index | 31.52 |
We present predictions for the statistical error due to finite sampling in the presence of thermal fluctuations in molecular simulation algorithms. Specifically, we establish how these errors depend on Mach number, Knudsen number, number of particles, etc. Expressions for the common hydrodynamic variables of interest such as flow velocity, temperature, density, pressure, shear stress, and heat flux are derived using equilibrium statistical mechanics. Both volume-averaged and surface-averaged quantities are considered. Comparisons between theory and computations using direct simulation Monte Carlo for dilute gases, and molecular dynamics for dense fluids, show that the use of equilibrium theory provides accurate results.