Abstract

Pet-coke (petroleum coke) is identified as a carbon-rich and black-colored solid. Despite the environmental risks posed by the exploitation of pet-coke, it is mostly applied as a boiling and combusting fuel in power generation, and cement production plants. It is considered as a promising replacement for coal power plants because of its higher heating value, carbon content, and low ash. A computational fluid dynamics (CFD) computational model of methane steam reforming was developed in this research. The hydrogen production system is composed from a pet-coke burner and a catalyst bed reactor. The heat released, produced by the pet-coke combustion, was utilized for convective and radiative heating of the catalyst bed for maintaining the steam reforming reaction of methane into hydrogen and carbon monoxide. This computational algorithm is composed of three steps—simulation of pet-coke combustion by using fire dynamics simulator (FDS) software coupled with thermal structural analysis of the burner lining and a multiphysics computation of the methane steam reforming (MSR) process taking place inside the catalyst bed. The structural analysis of the burner lining was carried out by coupling the solutions of heat conduction equation, Darcy porous media steam flow equation, and structural mechanics equation. In order to validate the gaseous temperature and carbon monoxide mole fraction obtained by FDS calculation, a comparison was carried out with the literature results. The maximal temperature obtained from the combustion simulation was about 1440 °C. The calculated temperature is similar to the temperature reported, which is also close to 1400 °C. The maximal carbon dioxide mole fraction reading was 15.0%. COMSOL multi-physics software solves simultaneously the catalyst media fluid flow, heat, and mass with chemical reaction kinetics transport equations of the methane steam reforming catalyst bed reactor. The methane conversion is about 27%. The steam and the methane decay along the catalyst bed reactor at the same slope. Similar values have been reported in the literature for MSR temperature of 510 °C. The hydrogen mass fraction was increased by 98.4%.

Highlights

  • Pet-coke is a carbon-rich and black-colored solid

  • The computational fluid dynamics (CFD) simulation results obtained for the closed-loop significantly improve the process dynamics compared to open-loop control. This is the first work consisting of simulation of pet-coke combustion by using fire dynamics simulator (FDS) software coupled with thermal structural analysis of the burner ceiling lining and a multiphysics computation of the methane steam reforming (MSR)

  • This phenomenon may be attributed to by three major factors: Firstly, the thermal conductivity of the catalyst is smaller than the steel tube; secondly, the endothermic reactions taking place at the MSR

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Summary

Introduction

Pet-coke is a carbon-rich and black-colored solid. It is mostly applied as a boiling and combusting fuel in power generation, and cement plants. Pet-coke is considered as a promising replacement for coal in power plants because of its higher heating value, carbon content, and low ash [1]. The pet-coke produced by delayed cokers is an attractive source of energy due to its very high heating value (over 8500 kcal/kg) that stems from its high carbon (75–80% by weight) and low ash content (under 1%) [2]. For producing pet-coke fuel [2]. According to [3], the coke yield produced by delayed coker is about 33%. FCC (fluid catalytic cracking) regenerators have been employed for burning the coke-coated catalysts in order to restore catalytic activity and to supply the required heat flux for the cracking reactions in risers [4]

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