A new approach for chemical reaction simulation of rarefied gas flow by DSMC method
DOI10.1016/J.COMPFLUID.2016.08.017zbMATH Open1390.76818OpenAlexW2520500414MaRDI QIDQ1647142FDOQ1647142
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
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Monte Carlo methods (65C05) Rarefied gas flows, Boltzmann equation in fluid mechanics (76P05) Chemically reacting flows (80A32) Reaction effects in flows (76V05)
Cites Work
- An open source, parallel DSMC code for rarefied gas flows in arbitrary geometries
- Microflows and nanoflows. Fundamentals and simulation. Foreword by Chih-Ming Ho.
- Title not available (Why is that?)
- A generalized soft-sphere model for Monte Carlo simulation
- A generalized hard-sphere model for Monte Carlo simulation
Cited In (4)
- A threshold line dissociation model for the direct simulation Monte Carlo method
- Title not available (Why is that?)
- 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
Uses Software
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