Conservative approximation schemes of kinetic equations for chemical reactions
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Publication:956422
DOI10.1016/J.EUROMECHFLU.2007.05.001zbMath1149.76041OpenAlexW2033684000MaRDI QIDQ956422
Peter Lichtenberger, Giampiero Spiga, Maria Groppi, Ferdinand Schürrer
Publication date: 25 November 2008
Published in: European Journal of Mechanics. B. Fluids (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.euromechflu.2007.05.001
Related Items (5)
Shock structure analysis in chemically reacting gas mixtures by a relaxation-time kinetic model ⋮ Formulation and numerical analysis of vibrationally coupled recombination of monatomic molecules using Boltzmann kinetic equation ⋮ Numerical simulation of heat transfer flows by a direct solution of generalized kinetic models ⋮ On kinetic models for polyatomic gases and their hydrodynamic limits ⋮ Dynamical pressure in a polyatomic gas: interplay between kinetic theory and extended thermodynamics
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