Multiscale simulation of rarefied polyatomic gas flow via DIG method
Liyan Luo, Tao Huang, Qi Li, Lei Wu

TL;DR
This paper introduces a multiscale numerical method that accelerates DSMC simulations for polyatomic gases by coupling stochastic and macroscopic equations, enabling faster convergence across flow regimes.
Contribution
The novel method combines DSMC with synthetic macroscopic equations and adaptive constitutive relations to improve efficiency and applicability in simulating polyatomic gas flows.
Findings
Achieves significant speedup over standard DSMC
Effective across all flow regimes, including near-continuum
Demonstrates asymptotic-preserving properties
Abstract
A novel multiscale numerical method is developed to accelerate direct simulation Monte Carlo (DSMC) simulations for polyatomic gases with internal energy. This approach applies the general synthetic iterative scheme to stochastic simulations, removing the inherent restrictions on spatial grid size in DSMC and boosting the evolution of the particle distribution towards a steady state. Firstly, the proposed method intermittently couples the standard DSMC solver with the solution of steady-state macroscopic synthetic equations derived from the kinetic equation for polyatomic gases. These synthetic equations, encompassing accurate constitutive relations and relaxation rates, ensure applicability across the entire flow regime. Secondly, the particle distribution within the DSMC framework is adjusted to align with the solution of the macroscopic equations, significantly accelerating…
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Taxonomy
TopicsLattice Boltzmann Simulation Studies · Gas Dynamics and Kinetic Theory · Heat and Mass Transfer in Porous Media
