SciELO - Scientific Electronic Library Online

 
vol.56 número2Orizabolide, a New Withanolide from Physalis orizabaeInfluence of Hydrophobe, Surfactant and Salt Concentrations in Hydrophobically Modified Alkali-Soluble Polymers Obtained by Solution Polymerization índice de autoresíndice de materiabúsqueda de artículos
Home Pagelista alfabética de revistas  

Servicios Personalizados

Revista

Articulo

Indicadores

Links relacionados

  • No hay artículos similaresSimilares en SciELO

Compartir


Journal of the Mexican Chemical Society

versión impresa ISSN 1870-249X

Resumen

REN, Jie; GAO, Jinzhang  y  YANG, Wu. Numerical Simulation of the Behaviors of the Bray-Liebhafsky Oscillating Chemical Reaction by a Four-variable Model. J. Mex. Chem. Soc [online]. 2012, vol.56, n.2, pp.131-138. ISSN 1870-249X.

Based on a ten-step chemical model involving the concentrations of I2(aq), O2(aq), and the intermediates of I- and HIO2, four independent variables and seven irreversible steps, the nonlinear behavior of Bray-Liebhafsky (BL) oscillating reaction was investigated. The results showed that with different values of initial concentrations of reactants in the process of simulation, both periodic oscillation and chaotic behavior could be observed. In addition, at the same initial concentrations and rate constants, the system becomes more and more regular after being chaos. That is to say, the translation from chaos to periodic oscillation at the same initial conditions appeared in the BL system. The nonlinear behavior of system was also investigated briefly.

Palabras clave : Numerical simulation; Bray-Liebhafsky oscillating chemical reaction; chaos.

        · resumen en Español     · texto en Inglés     · Inglés ( pdf )

 

Creative Commons License Todo el contenido de esta revista, excepto dónde está identificado, está bajo una Licencia Creative Commons