Improved null-collision technique in the direct simulation Monte Carlo method: Application to vibrational relaxation of nitrogen

DOI10.1016/S0898-1221(97)00264-2MaRDI QIDQ1130375zbMATH OpenFDO

Authors K. Koura

Publication date 2 March 1999

Published in Computers & Mathematics with Applications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/S0898-1221(97)00264-2

zbMATH Keywords

diatom-diatom collision processeshypersonic rarefied nitrogen flow over circular cylinder

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Rarefied gas flows, Boltzmann equation in fluid mechanics (76P05)

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Cites work

• A set of model cross sections for the Monte Carlo simulation of rarefied real gases: Atom–diatom collisions
• Direct simulation of gas flows at the molecular level
• scientific article; zbMATH DE number 3091796 (Why is no real title available?)
• Statistical inelastic cross-section model for the Monte Carlo simulation of molecules with continuous internal energy
• Variable soft sphere molecular model for inverse-power-law or Lennard-Jones potential

Cited in

(5)

• Effect of collision-partner selection schemes on the accuracy and efficiency of the direct simulation Monte Carlo method
• The structure of an infinitely strong shock wave
• Variable sphere molecular model for inverse power law and Lennard-Jones potentials in Monte Carlo simulations
• Vibrational relaxation rates in the direct simulation Monte Carlo method
• scientific article; zbMATH DE number 1361152 (Why is no real title available?)

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