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JOURNALS // Numerical methods and programming // Archive

Num. Meth. Prog., 2014 Volume 15, Issue 4, Pages 549–559 (Mi vmp271)

This article is cited in 1 paper

VV-exchange in direct Monte Carlo simulation of rarefied gas flows

E. A. Bondar'a, S. F. Gimelsheinb, A. N. Molchanovab, M. S. Ivanova

a Khristianovich Institute of Theoretical and Applied Mechanics, Siberian Branch of the Russian Academy of Sciences, Novosibirsk
b Novosibirsk State University

Abstract: A question of modeling of vibration-vibration (VV) exchange in calculation of rarefied gas flows by the direct simulation Monte Carlo method is considered. Two simple models for VV-exchange in collisions of simple harmonic oscillator molecules are proposed: a model with single-quantum transitions and an extension of the Larsen–Borgnakke model used widely for RT- and VT-exchange. Computation of vibrational relaxation is performed for homogeneous test conditions and for the conditions of an experiment on vibrational population evolution in nitrogen excited vibrationally by a laser. The numerical results obtained are in good agreement with experimental data.

Keywords: direct simulation Monte Carlo method, VV-exchange, RT-exchange, VT-exchange, Larsen-Borgnakke model.

UDC: 533.5

Received: 10.08.2014



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