Thermal nonequilibrium modeling using the direct simulation Monte Carlo method: Application to rotational energy

DOI10.1063/1.868331zbMath0871.76076OpenAlexW2077430759MaRDI QIDQ4851118

Isabelle Choquet

Publication date: 22 October 1995

Published in: Physics of Fluids (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1063/1.868331

zbMATH Keywords

molecular scalemacroscopic scaleindividual probabilities of energy exchangerelaxations times

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Stochastic analysis applied to problems in fluid mechanics (76M35) Rarefied gas flows, Boltzmann equation in fluid mechanics (76P05)

Related Items (1)

A new approach to model and simulate numerically surface chemistry in rarefied flows

Cites Work

• Variable soft sphere molecular model for inverse-power-law or Lennard-Jones potential
• A direct method for solving the Boltzmann equation
• Rotational Relaxation in Nonpolar Diatomic Gases
• Rates of thermal relaxation in direct simulation Monte Carlo methods

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