Journal
PHYSICS OF FLUIDS
Volume 32, Issue 10, Pages -Publisher
AIP Publishing
DOI: 10.1063/5.0021704
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Funding
- Russian Foundation for Basic Research [18-31-20025]
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This paper studies a rotational relaxation process in nitrogen. A series of more than 200 x 10(6) classical trajectory calculations (CTCs) of collisions of nitrogen molecules were carried out. Based on the CTC results, a collision model accounting for rotational relaxation was proposed and used for three-dimensional event-driven molecular dynamics simulation of a free jet expansion. It was shown that the collision model parameterized by the CTCs can produce results in good agreement with the existing experimental measurements.
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