Investigation of the nitrogen shock wave structure on the basis of trajectory calculations of the molecular interaction
type: Item
instance of: scholarly article
title: Investigation of the nitrogen shock wave structure on the basis of trajectory calculations of the molecular interaction
zbMATH Open document ID: 1161.76336
DOI: 10.1023/A:1022364700228
author: A. I. Erofeev
published in: Fluid Dynamics
publication date: 2003-09-03T00:00:00Z
Mathematics Subject Classification ID: 76L05
zbMATH DE Number: 1974282
zbMATH Keywords: shock wave
zbMATH Keywords: diatomic gas
zbMATH Keywords: rotational relaxation
zbMATH Keywords: statistical simulation
MaRDI profile type: Publication
Wikidata QID: Q56949867
full work available at URL: a:1022364700228
OpenAlex ID: W297513227
Recommended article: Numerical simulation of shock wave structure in nitrogen
Recommended article: Features of nonequilibrium processes of nitrogen oxide formation behind strong shock waves in air
Recommended article: Direct simulation Monte Carlo study of rotational nonequilibrium in shock wave and spherical expansion of nitrogen using classical trajectory calculations
Recommended article: Shock wave structure in a diatomic gas based on a kinetic model
Recommended article: Shock velocity in weakly ionized nitrogen, air, and argon
Recommended article: Study of a shock wave structure in gas mixtures on the basis of the Boltzmann equation
Recommended article: Shock wave structure in a rarefied polyatomic gas based on extended thermodynamics
description: scientific article; zbMATH DE number 1974282