Scattering kernel for polyatomic molecules
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Méolens, J. Gilbert and Dadzie, S. Kokou (2005) Scattering kernel for polyatomic molecules. Journal of Mathematical Physics, 46 (6). 062101. ISSN 0022-2488 (https://doi.org/10.1063/1.1904703)
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Abstract
A polyatomic scattering kernel phenomenologically presented in a previous article is derived from an integral operator formulation. The five parameters involved in the scattering kernel expression are shown to be equal to the accommodation coefficients of various fluxes at the wall, namely: the fluxes of the three components of the momentum and the fluxes of the rotational and vibrational energies of molecules. Under its present form the model is especially convenient for the diatomic molecules.
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Item type: Article ID code: 8138 Dates: DateEvent12 March 2005PublishedSubjects: Technology > Mechanical engineering and machinery
Science > Mathematics
Science > PhysicsDepartment: Faculty of Engineering > Mechanical and Aerospace Engineering Depositing user: Ms Katrina May Date deposited: 22 Jul 2009 15:08 Last modified: 11 Nov 2024 08:58 URI: https://strathprints.strath.ac.uk/id/eprint/8138
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