A new approach for chemical reaction simulation of rarefied gas flow by DSMC method

DOI10.1016/J.COMPFLUID.2016.08.017MaRDI QIDQ1647142zbMATH OpenOpenAlexFDO

Authors Ramin Zakeri, Ramin Kamali-Moghadam, Mahmoud Mani

Publication date 26 June 2018

Published in Computers and Fluids (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.compfluid.2016.08.017

zbMATH Keywords

DSMC methodrarefied gas flowchemical modelsequilibrium and non-equilibrium chemical reaction

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Rarefied gas flows, Boltzmann equation in fluid mechanics (76P05) Chemically reacting flows (80A32) Reaction effects in flows (76V05)

Recommendations

• Modelling of chemical reactions in hypersonic rarefied flow with the direct simulation Monte Carlo method
• Simulation of unsteady flows by the DSMC macroscopic chemistry method
• Molecular models for simulation of rarefied gas flows using direct simulation Monte Carlo method
• On a modified Monte Carlo method and variable soft sphere model for rarefied binary gas mixture flow simulation
• A threshold line dissociation model for the direct simulation Monte Carlo method

Cites work

• scientific article; zbMATH DE number 3091796 (Why is no real title available?)
• A generalized hard-sphere model for Monte Carlo simulation
• A generalized soft-sphere model for Monte Carlo simulation
• An open source, parallel DSMC code for rarefied gas flows in arbitrary geometries
• Microflows and nanoflows. Fundamentals and simulation. Foreword by Chih-Ming Ho.

Cited in

(4)

• A threshold line dissociation model for the direct simulation Monte Carlo method
• scientific article; zbMATH DE number 6612354 (Why is no real title available?)
• Two approaches to calculating composition of rarefied gas mixture exposed to chemical reactions at flow through cylindrical channel
• Modeling of transport phenomena in gases based on quantum scattering

Describes a project that uses

Uses Software

• dsmcFoam

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