The main objective of this work is performing a thermodynamic evaluation of methane reforming with CO2, CO2 + H2O, CO2 + O2 and CO2 + air. These evaluations were carried out by Gibbs energy minimization, in conditions of constant pressure and temperature, and entropy maximization, at constant...

The main objective of this work is performing a thermodynamic evaluation of methane reforming with CO2, CO2 + H2O, CO2 + O2 and CO2 + air. These evaluations were carried out by Gibbs energy minimization, in conditions of constant pressure and temperature, and entropy maximization, at constant pressure and enthalpy, methods, to determine the equilibrium compositions and equilibrium temperatures, respectively. Both cases were treated as optimization problems (using non-linear programming formulation), satisfying the restrictions imposed by atom balance and non-negativity of number of moles. The GAMS®23.1 software and the CONOPT solver were used in the resolution of the proposed problems. All calculations performed presented a low computational time (less than 1 s). The calculated results were compared with previously published experimental and simulated data with a good agreement between them for all systems. The H2 and syngas production were favored at high temperature and low pressure conditions. The addition of H2O or O2 proved to be an effective way to reduce the coke formation in the systems. The CO2 reforming presented endothermic behavior, but the addition of O2 or air reduced this trend and in some conditions autothermal behavior was observed

CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICO - CNPQ

COORDENAÇÃO DE APERFEIÇOAMENTO DE PESSOAL DE NÍVEL SUPERIOR - CAPES

FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULO - FAPESP

2011/20666-8

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