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Matematicheskoe modelirovanie, 2000, Volume 12, Number 9, Pages 55–64 (Mi mm1016)  
This article is cited in 1 scientific paper (total in 1 paper)

Mathematical models and computer experiment

DSMC method for rotational-vibrational interaction of molecules

S. L. Gorelov, S. V. Rusakov

Central Aerohydrodynamic Institute
Full-text PDF (770 kB) Citations (1)
Abstract: 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.
Received: 23.07.1999
Bibliographic databases:
Document Type: Article
Language: Russian
Citation: S. L. Gorelov, S. V. Rusakov, “DSMC method for rotational-vibrational interaction of molecules”, Matem. Mod., 12:9 (2000), 55–64
Citation in format AMSBIB
\Bibitem{GorRus00}
\by S.~L.~Gorelov, S.~V.~Rusakov
\paper DSMC method for rotational-vibrational interaction of molecules
\jour Matem. Mod.
\yr 2000
\vol 12
\issue 9
\pages 55--64
\mathnet{http://mi.mathnet.ru/mm1016}
\mathscinet{http://mathscinet.ams.org/mathscinet-getitem?mr=1820341}
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  • https://www.mathnet.ru/eng/mm1016
  • https://www.mathnet.ru/eng/mm/v12/i9/p55
    • This publication is cited in the following 1 articles:
    Citing articles in Google Scholar: Russian citations, English citations
    Related articles in Google Scholar: Russian articles, English articles
    		Математическое моделирование
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    Full-text PDF :145
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