Matematičeskoe modelirovanie, Tome 12 (2000) no. 9, pp. 55-64
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S. L. Gorelov; S. V. Rusakov. DSMC method for rotational-vibrational interaction of molecules. Matematičeskoe modelirovanie, Tome 12 (2000) no. 9, pp. 55-64. http://geodesic.mathdoc.fr/item/MM_2000_12_9_a4/
@article{MM_2000_12_9_a4,
author = {S. L. Gorelov and S. V. Rusakov},
title = {DSMC method for rotational-vibrational interaction of molecules},
journal = {Matemati\v{c}eskoe modelirovanie},
pages = {55--64},
year = {2000},
volume = {12},
number = {9},
language = {ru},
url = {http://geodesic.mathdoc.fr/item/MM_2000_12_9_a4/}
}
TY - JOUR
AU - S. L. Gorelov
AU - S. V. Rusakov
TI - DSMC method for rotational-vibrational interaction of molecules
JO - Matematičeskoe modelirovanie
PY - 2000
SP - 55
EP - 64
VL - 12
IS - 9
UR - http://geodesic.mathdoc.fr/item/MM_2000_12_9_a4/
LA - ru
ID - MM_2000_12_9_a4
ER -
%0 Journal Article
%A S. L. Gorelov
%A S. V. Rusakov
%T DSMC method for rotational-vibrational interaction of molecules
%J Matematičeskoe modelirovanie
%D 2000
%P 55-64
%V 12
%N 9
%U http://geodesic.mathdoc.fr/item/MM_2000_12_9_a4/
%G ru
%F MM_2000_12_9_a4
A modification of VRS-model [1] of molecular collisions with rotational degrees of freedom for vibrational-translational exchange of energy for DSMC method is considered. The problem of the homogeneous relaxation and shock wave structure is solved.
