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

DOI10.1016/J.COMPFLUID.2016.08.017zbMath1390.76818OpenAlexW2520500414MaRDI QIDQ1647142

Mahmoud Mani, Ramin Zakeri, Ramin Kamali-Moghadam

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)

Related Items (1)

Two approaches to calculating composition of rarefied gas mixture exposed to chemical reactions at flow through cylindrical channel

Uses Software

• dsmcFoam

Cites Work

• Unnamed Item
• An open source, parallel DSMC code for rarefied gas flows in arbitrary geometries
• Microflows and nanoflows. Fundamentals and simulation. Foreword by Chih-Ming Ho.
• A generalized soft-sphere model for Monte Carlo simulation
• A generalized hard-sphere model for Monte Carlo simulation

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