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

DOI10.1063/1.870025zbMath1147.76363OpenAlexW1964086735MaRDI QIDQ3539083

Isabelle Choquet

Publication date: 17 November 2008

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

Full work available at URL: https://doi.org/10.1063/1.870025

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Related Items (1)

DSMC simulation of two-step dissociation-recombination of hydrogen on tantalum surface

Cites Work

• A comparison of simulation methods for rarefied gas flows
• Kinetic models for gas-surface interactions
• Thermal nonequilibrium modeling using the direct simulation Monte Carlo method: Application to rotational energy

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