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Numerical methods and programming, 2014, Volume 15, Issue 4, Pages 549–559
(Mi vmp271)
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This article is cited in 1 scientific paper (total 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.
Received: 10.08.2014
Citation:
E. A. Bondar', S. F. Gimelshein, A. N. Molchanova, M. S. Ivanov, “VV-exchange in direct Monte Carlo simulation of rarefied gas flows”, Num. Meth. Prog., 15:4 (2014), 549–559
Linking options:
https://www.mathnet.ru/eng/vmp271 https://www.mathnet.ru/eng/vmp/v15/i4/p549
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Abstract page: | 204 | Full-text PDF : | 96 |
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