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International Journal of Fluid Mechanics Research
ESCI SJR: 0.206 SNIP: 0.446 CiteScore™: 0.5

ISSN Imprimer: 2152-5102
ISSN En ligne: 2152-5110

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International Journal of Fluid Mechanics Research

DOI: 10.1615/InterJFluidMechRes.v27.i2-4.110
pages 320-330

Computing Rotational Relaxation on the Basis of Three-Dimensional Equations of Molecule Motion

A. I. Yerofeyev
Central Aerohydrodynamic Institute, Moscow, Russia

RÉSUMÉ

Three-dimensional molecule motion equations of classical mechanics are solved to study rotational relaxation of nitrogen. The problem of relaxation is treated by the Monte Carlo method. The investigation is concerned with dependence of the process on interaction-potential parameters and initial conditions: (1) a type of a rotational energy distribution function and (2) rotational and translational temperatures.


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