Parallel three-dimensional DSMC method using mesh refinement and variable time-step scheme

DOI10.1016/J.CPC.2004.07.004MaRDI QIDQ709562zbMATH OpenOpenAlexFDO

Authors J.-S. Wu, K. C. Tseng, Fu-Yuan Wu

Publication date 18 October 2010

Published in Computer Physics Communications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.cpc.2004.07.004

zbMATH Keywords

DSMCmesh-quality controlMonte Carlo methodunstructured adaptive mesh refinementvariable time-step

Mathematics Subject Classification ID

Monte Carlo methods (65C05)

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Cites work

• Analysis of micro-scale gas flows with pressure boundaries using direct simulation Monte Carlo method
• Direct simulation of gas flows at the molecular level
• scientific article; zbMATH DE number 4001768 (Why is no real title available?)
• Parallel three-dimensional direct simulation Monte Carlo method and its applications.
• Scalar and parallel optimized implementation of the direct simulation Monte Carlo method
• Strategies for efficient particle resolution in the direct simulation Monte Carlo method.

Cited in

(16)

• Solving the 2-D heat equations using wavelet-Galerkin method with variable time step
• Development of parallel direct simulation Monte Carlo method using a cut-cell Cartesian grid on a single graphics processor
• Advanced parallelization strategies using hybrid MPI-CUDA octree DSMC method for modeling flow through porous media
• Adaptive particle-cell algorithm for Fokker-Planck based rarefied gas flow simulations
• A multi-level adaptive mesh refinement for an integrated finite element/level set formulation to simulate multiphase flows with surface tension
• An efficient particle Fokker-Planck algorithm for rarefied gas flows
• Two-level virtual mesh refinement algorithm in a parallelized DSMC code using unstructured grids
• Implementation of a transient adaptive sub-cell module for the parallel-DSMC code using unstructured grids
• On an axisymmetric direct simulation Monte Carlo method
• Improved parallelized hybrid DSMC-NS method
• \texttt{COOL}: a code for dynamic Monte Carlo simulation of molecular dynamics
• A multi-level adaptive mesh refinement method for level set simulations of multiphase flow on unstructured meshes
• Fokker-Planck-DSMC algorithm for simulations of rarefied gas flows
• Development and verification of a coupled DSMC-NS scheme using unstructured mesh
• Implementation of unsteady sampling procedures for the parallel direct simulation Monte Carlo method
• Gridless DSMC

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