Modelling of chemical reactions in hypersonic rarefied flow with the direct simulation Monte Carlo method

DOI10.1017/S0022112096001954zbMath0862.76094OpenAlexW2135746271MaRDI QIDQ4716938

John K. Harvey, Michael A. Gallis

Publication date: 1 December 1996

Published in: Journal of Fluid Mechanics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1017/s0022112096001954

zbMATH Keywords

molecular non-equilibriumpost-collision energy exchange processesprinciples of maximum entropy

Mathematics Subject Classification ID

Rarefied gas flows, Boltzmann equation in fluid mechanics (76P05) Reaction effects in flows (76V05) Hypersonic flows (76K05)

Related Items (1)

Molecular level simulations of combustion processes using the DSMC method

Cites Work

• Models of thermal relaxation mechanics for particle simulation methods
• Variable soft sphere molecular model for inverse-power-law or Lennard-Jones potential

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