Simulation of unsteady flows by the DSMC macroscopic chemistry method
type: Item
instance of: scholarly article
title: Simulation of unsteady flows by the DSMC macroscopic chemistry method
zbMATH Open document ID: 1290.76130
author: Mark Goldsworthy
author: Madhat Abdel-Jawad
author: M. N. Macrossan
published in: Journal of Computational Physics
publication date: 2009-03-09T00:00:00Z
full work available at URL: http://citeseerx.ist.psu.edu/viewdoc/summary
Mathematics Subject Classification ID: 76M35
Mathematics Subject Classification ID: 76V05
zbMATH DE Number: 5526713
zbMATH Keywords: chemical kinetics
zbMATH Keywords: collision model
zbMATH Keywords: reaction state coefficient
MaRDI profile type: Publication
OpenAlex ID: W2073680984
cites work: A macroscopic chemistry method for the direct simulation of gas flows
cites work: Nonequilibrium reaction rates in the macroscopic chemistry method for direct simulation Monte Carlo calculations
cites work: Multiple reactions and trace species in the Direct Simulation Monte Carlo Macroscopic Chemistry Method
cites work: Direct simulation of gas flows at the molecular level
cites work: Estimating hydrodynamic quantities in the presence of microscopic fluctuations
DOI: 10.1016/J.JCP.2008.09.006
description: scientific article; zbMATH DE number 5526713