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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
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
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
Linking options:
https://www.mathnet.ru/eng/zvmmf10553 https://www.mathnet.ru/eng/zvmmf/v57/i6/p1061
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