Investigation of the nitrogen shock wave structure on the basis of trajectory calculations of the molecular interaction

DOI10.1023/A:1022364700228zbMath1161.76336OpenAlexW297513227WikidataQ56949867 ScholiaQ56949867MaRDI QIDQ1403677

A. I. Erofeev

Publication date: 3 September 2003

Published in: Fluid Dynamics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1023/a:1022364700228

zbMATH Keywords

shock wavestatistical simulationdiatomic gasrotational relaxation

Mathematics Subject Classification ID

Shock waves and blast waves in fluid mechanics (76L05)

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