Implementation of unsteady sampling procedures for the parallel direct simulation Monte Carlo method
From MaRDI portal
Publication:939492
DOI10.1016/j.jcp.2008.03.015zbMath1388.76118OpenAlexW2029456277WikidataQ63565160 ScholiaQ63565160MaRDI QIDQ939492
Publication date: 22 August 2008
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: http://hdl.handle.net/10092/2206
Monte Carlo methods (65C05) Shock waves and blast waves in fluid mechanics (76L05) Rarefied gas flows, Boltzmann equation in fluid mechanics (76P05) Parallel numerical computation (65Y05)
Related Items
An asymptotic-preserving Monte Carlo method for the Boltzmann equation ⋮ Evaluation of the SBT-TAS collision scheme on treating unsteady flows ⋮ A novel spatio-temporally adaptive parallel three-dimensional DSMC solver for unsteady rarefied micro/nano gas flows ⋮ Implementation of a transient adaptive sub-cell module for the parallel-DSMC code using unstructured grids
Uses Software
Cites Work
- Unnamed Item
- Parallel three-dimensional DSMC method using mesh refinement and variable time-step scheme
- Numerical simulation for nonstationary Mach reflection of a shock wave: A kinetic-model approach
- A convergence proof for Bird's direct simulation Monte Carlo method for the Boltzmann equation
- Shock wave reflection over wedges: A benchmark test for CFD and experiments
- Parallel computing of diatomic molecular rarefied gas flows
- Parallel three-dimensional direct simulation Monte Carlo method and its applications.
- On the shock-vortex interaction in Schardin's problem
- Arbitrary-pressure chemical vapor deposition modeling using direct simulation Monte Carlo with nonlinear surface chemistry
- Rarefied flow computations using nonlinear model Boltzmann equations
- Scalar and parallel optimized implementation of the direct simulation Monte Carlo method
- A parallel implementation of the direct simulation Monte Carlo method
- Parallel DSMC method using dynamic domain decomposition
- Direct simulation of gas flows at the molecular level
- Variable soft sphere molecular model for inverse-power-law or Lennard-Jones potential
- Assessment of conservative weighting scheme in simulating chemical vapour deposition with trace species
- A Model for Collision Processes in Gases. I. Small Amplitude Processes in Charged and Neutral One-Component Systems
