Time Evolution of the Activation Energy in a Batch Chemical Oscillator

Autor(es)

Nogueira, Paulo A. ^[1] ; Oliveira, Hyria C. L. ^[1] ; Varela, Hamilton ^[1]

Afiliação do(s) autor(es)

^[1] Univ Sao Paulo, Inst Quim Sao Carlos, BR-13560970 Sao Carlos, SP - Brazil

• Tipo de documento: Artigo Científico
• Fonte: Journal of Physical Chemistry A; v. 112, n. 48, p. 12412-12415, DEC 4 2008.
• Citações Web of Science: 10

Resumo

The batch-operated bromate/phosphate/acetone/dual catalyst system was studied at four temperatures between 5 and 35 degrees C. The dynamics was simultaneously followed by potential measurements with platinum and bromide selective electrodes, and spectroscopically at two different wavelengths. By simultaneously recording these four time series it was possible to characterize the dynamics of the sequential oscillations that evolve in time. The existence of three sequential oscillatory patterns at each temperature allowed estimating the activation energies in each case. Along with the activation energy of the induction period, it was possible to trace the time evolution of the overall activation energy at four different stages as the reaction proceeds. The study was carried out for two different sets of initial concentrations and it was observed that the overall activation energy increases as reactants turn into products. This finding was propounded as a result of the decrease in the driving force, or the system's affinity, of the catalytic oxidative bromination of acetone with acidic bromate, as the closed system evolves toward the thermodynamic equilibrium. (AU)

• Processo FAPESP: 04/04528-0 - Auto-organização dinâmica na interface sólido-líquido
• Beneficiário: Hamilton Brandão Varela de Albuquerque
• Modalidade de apoio: Auxílio à Pesquisa - Jovens Pesquisadores