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

DOI10.1016/S0898-1221(97)00264-2zbMath0907.76064MaRDI QIDQ1130375

K. Koura

Publication date: 2 March 1999

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

zbMATH Keywords

diatom-diatom collision processeshypersonic rarefied nitrogen flow over circular cylinder

Mathematics Subject Classification ID

Related Items (2)

The structure of an infinitely strong shock wave ⋮ Variable sphere molecular model for inverse power law and Lennard-Jones potentials in Monte Carlo simulations

Cites Work

• Unnamed Item
• Direct simulation of gas flows at the molecular level
• Variable soft sphere molecular model for inverse-power-law or Lennard-Jones potential
• Statistical inelastic cross-section model for the Monte Carlo simulation of molecules with continuous internal energy
• A set of model cross sections for the Monte Carlo simulation of rarefied real gases: Atom–diatom collisions

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