Vibrational–translational energy exchange models for the direct simulation Monte Carlo method

DOI10.1063/1.870074zbMath1147.76528OpenAlexW2058802799MaRDI QIDQ3539146

Quanhua Sun, Pradeep Vijayakumar, Iain D. Boyd

Publication date: 17 November 2008

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

Full work available at URL: https://doi.org/10.1063/1.870074

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Related Items (2)

On the use of chemical reaction rates with discrete internal energies in the direct simulation Monte Carlo method ⋮ Predicting continuum breakdown in hypersonic viscous flows

Cites Work

• Direct molecular simulation of a dissociating diatomic gas
• NOTE ON THE FORCED AND DAMPED OSCILLATOR IN QUANTUM MECHANICS
• A set of model cross sections for the Monte Carlo simulation of rarefied real gases: Atom–diatom collisions
• Vibrational relaxation and dissociation behind shock waves. Part 1 - Kinetic rate models.

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