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JOURNALS // Matematicheskoe modelirovanie // Archive

Matem. Mod., 2000 Volume 12, Number 9, Pages 55–64 (Mi mm1016)

This article is cited in 1 paper

Mathematical models and computer experiment

DSMC method for rotational-vibrational interaction of molecules

S. L. Gorelov, S. V. Rusakov

Central Aerohydrodynamic Institute

Abstract: A modification of VRS-model [1] of molecular collisions with rotational degrees of freedom for vibrational-translational exchange of energy for DSMC method is considered. The problem of the homogeneous relaxation and shock wave structure is solved.

Received: 23.07.1999



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