Formulation and numerical analysis of diatomic molecular dissociation using Boltzmann kinetic equation

DOI10.1063/1.2427092MaRDI QIDQ3531882zbMATH OpenOpenAlexFDO

Authors Ryosuke Yano, Kojiro Suzuki, Hisayasu Kuroda

Publication date 3 November 2008

Published in Physics of Fluids (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1063/1.2427092

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Cites work

• A kinetic model for a multicomponent gas
• A Model for Collision Processes in Gases. I. Small Amplitude Processes in Charged and Neutral One-Component Systems
• A relaxation kinetic model for transport phenomena in a reactive flow
• Eigenfunction expansions associated with the Schrödinger operators and their applications to scattering theory
• Kinetic model solution for axisymmetric flow by the method of discrete ordinates
• Kinetic theory of a diatomic gas with reactions of dissociation and recombination through a transition state
• On the kinetic theory of rarefied gases
• On the perturbation of maxwell distribution function by chemical reactions in gases

Cited in

(2)

• Formulation and numerical analysis of vibrationally coupled recombination of monatomic molecules using Boltzmann kinetic equation
• A Boltzmann model equation synchronously involving molecular internal energy, dissociation and recombination effects for multicomponent gases

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