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Zhurnal Vychislitel'noi Matematiki i Matematicheskoi Fiziki, 2017, Volume 57, Number 6, Pages 1061–1079
DOI: https://doi.org/10.7868/S0044466917060047 (Mi zvmmf10553) 		 
This article is cited in 2 scientific papers (total in 2 papers)

Solution of the Wang Chang–Uhlenbeck equation for molecular hydrogen

Yu. A. Anikin

Moscow Institute of Physics and Technology, Dolgoprudnyi, Russia
Full-text PDF (580 kB) Citations (2)
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DOI: https://doi.org/10.7868/S0044466917060047
Abstract: Molecular hydrogen is modeled by numerically solving the Wang Chang–Uhlenbeck equation. The differential scattering cross sections of molecules are calculated using the quantum mechanical scattering theory of rigid rotors. The collision integral is computed by applying a fully conservative projection method. Numerical results for relaxation, heat conduction, and a one-dimensional shock wave are presented.
Key words: molecular hydrogen, Wang Chang–Uhlenbeck equation, collision integral, projection method, shock wave.
Received: 22.08.2016
English version:
Computational Mathematics and Mathematical Physics, 2017, Volume 57, Issue 6, Pages 1048–1065
DOI: https://doi.org/10.1134/S0965542517060033
Bibliographic databases:
Document Type: Article
UDC: 519.634
Language: Russian
Citation: Yu. A. Anikin, “Solution of the Wang Chang–Uhlenbeck equation for molecular hydrogen”, Zh. Vychisl. Mat. Mat. Fiz., 57:6 (2017), 1061–1079; Comput. Math. Math. Phys., 57:6 (2017), 1048–1065
Citation in format AMSBIB
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    • This publication is cited in the following 2 articles:
    Citing articles in Google Scholar: Russian citations, English citations
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    		Журнал вычислительной математики и математической физики Computational Mathematics and Mathematical Physics
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