NONLINEAR BEHAVIOR IN BRAY-LIBHAFSKY CHEMICAL REACTION
نویسندگان
چکیده
منابع مشابه
Computational Simulation of Bray-Liebhafsky (BL) Oscillating Chemical Reaction
The computational simulation of the Bray-Liebhafsky (BL) oscillating chemical reaction by differential kinetic methodology is carried out in this work. According to the mechanism of Treindl and Noyes involving 10 reaction steps, the changes of the concentrations of I2 and O2 in solution are simulated. When the control parameters are α = 0.55, β = 0.2882 and δ < 0.6, the differential equations p...
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ژورنال
عنوان ژورنال: Journal of the Chilean Chemical Society
سال: 2008
ISSN: 0717-9707
DOI: 10.4067/s0717-97072008000300016