The numerical simulation of the chemical waves in the double-molecule reaction-diffusion system

Rui Zhang*, Shi Ying Xu, Qing Xuan Zeng, Chang Gen Feng

*此作品的通讯作者

科研成果: 期刊稿件文章同行评审

摘要

To study the chemical waves in a double-molecule reaction-diffusion system coupled with the quadratic decay reaction, the theoretical analysis method and the numerical calculation were used. The theoretical model of this kind of reaction-diffusion system was established. The essential condition of the chemical waves occuring and the minimum speed of the chemical waves were derived by the kinetics analysis. The curves of the concentration distribution of the reactant and the catalyst were simulated with difference parameters. The theoretical model set up in this paper can generates the chemical waves.

源语言英语
页(从-至)245-249
页数5
期刊Beijing Ligong Daxue Xuebao/Transaction of Beijing Institute of Technology
20
2
出版状态已出版 - 2000

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