International Journal of Fluid Mechanics Research
Published 6 issues per year
ISSN Print: 2152-5102
ISSN Online: 2152-5110
IF:
1.1
5-Year IF:
1.3
Eigenfactor:
0.0002
JCI:
0.33
SJR:
0.256
SNIP:
0.49
CiteScore™::
2.4
H-Index:
23
Indexed in
Computing Rotational Relaxation on the Basis of Three-Dimensional Equations of Molecule Motion
Volume 27,
Issue 2-4, 2000,
pp. 320-330
DOI: 10.1615/InterJFluidMechRes.v27.i2-4.110
ABSTRACT
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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