A conservative multi-group approach to the Boltzmann equations for reactive gas mixtures

被引:1
|
作者
Bisi, M. [1 ]
Rossani, A. [2 ]
Spiga, G. [1 ]
机构
[1] Univ Parma, Dip Matemat & Informat, I-43124 Parma, Italy
[2] Politecn Torino, Dip Sci Applicata & Tecnol, I-10129 Turin, Italy
关键词
Kinetic theory; Reactive gas mixtures; Transition probabilities; Multi-group approach; CHEMICAL-REACTIONS; KINETIC APPROACH; DIATOMIC GAS; MODEL;
D O I
10.1016/j.physa.2015.06.021
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Starting from a simple kinetic model for a quaternary mixture of gases undergoing a bimolecular chemical reaction, multi-group integro-differential equations are derived for the particle distribution functions of all species. The procedure takes advantage of a suitable probabilistic formulation, based on the underlying collision frequencies and transition probabilities, of the relevant reactive kinetic equations of Boltzmann type. Owing to an appropriate choice of a sufficiently large number of weight functions, it is shown that the proposed multi-group equations are able to fulfil exactly, at any order of approximation, the correct conservation laws that must be inherited from the original kinetic equations, where speed was a continuous variable. Future developments are also discussed. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:603 / 611
页数:9
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