Vibrational-translational energy exchange models for the direct simulationMonte Carlo method

Citation
P. Vijayakumar et al., Vibrational-translational energy exchange models for the direct simulationMonte Carlo method, PHYS FLUIDS, 11(8), 1999, pp. 2117-2126
Citations number
16
Categorie Soggetti
Physics
Journal title
PHYSICS OF FLUIDS
ISSN journal
10706631 → ACNP
Volume
11
Issue
8
Year of publication
1999
Pages
2117 - 2126
Database
ISI
SICI code
1070-6631(199908)11:8<2117:VEEMFT>2.0.ZU;2-N
Abstract
The model which controls the distribution of energy among the different mol ecular modes is a crucial component of accurate simulation of nonequilibriu m rarefied flows. Two new models for the direct simulation Monte Carlo meth od that govern energy redistribution between the translational and vibratio nal modes are presented here. The first model is a modified form of the phe nomenological Borgnakke-Larsen model. The probability of inelastic collisio n is evaluated using the relative velocity of collision. The second energy exchange model considered in this study is the multiple quantum-step transi tion model. The process of vibrational relaxation occurs through transition s between the different energy levels, allowing jumps of more than one leve l. Probabilities of activation and deactivation which depend on the relativ e velocity are used here. The new models are compared with existing schemes for several conditions. Significant differences are found for the vibratio nal energy distribution function computed in a hypersonic bow-shock wave. ( C) 1999 American Institute of Physics. [S1070-6631(99)02408-3].