Abstract

In this work a thermodynamic analysis of the autothermal reforming (ATR) of methane was performed.Equilibrium calculations employing entropy maximization were performed in a wide range of oxygen to methane mole ratio (O/M), steam to methane ratio (S/M), inlet temperature (IT), and system pressure (P).The main calculated parameters were hydrogen yield, carbon monoxide formation, methane conversion, coke formation, and equilibrium temperature.Further, the optimum operating oxygen to methane feed ratio that maximizes hydrogen production, at P=1 bar, has been calculated.The nonlinear programming problem applied to the simultaneous chemical and phase equilibrium calculation was implemented in GAMS ® , using CONOPT2 solver.The maximum amount of hydrogen obtained was in the order of 3 moles of hydrogen per mole of fed methane at IT=1000 °C, P=1 bar, S/M=5, and O/M=0.18.

Keywords:
Methane Hydrogen Methane reformer Hydrogen production Carbon monoxide Oxygen Supercritical fluid Methanation

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Topics

Catalysts for Methane Reforming
Physical Sciences →  Chemical Engineering →  Catalysis
Chemical Looping and Thermochemical Processes
Physical Sciences →  Engineering →  Biomedical Engineering
Iron and Steelmaking Processes
Physical Sciences →  Engineering →  Mechanical Engineering

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Steam, dry and autothermal methane reforming for hydrogen production: A thermodynamic equilibrium analysis

Roberto CarapellucciLorena Giordano

Journal:   Journal of Power Sources Year: 2020 Vol: 469 Pages: 228391-228391
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