Abstract

The production of synthetic natural gas (SNG) via methanation has been demonstrated by experiments in bench scale bubbling fluidized bed reactors. In the current work, we focus on the scale-up of the methanation reactor, and a circulating fluidized bed (CFB) is designed with variable diameter according to the characteristic of methanation. The critical issue is the removal of reaction heat during the strongly exothermic process of the methanation. As a result, an interconnected bubbling fluidized bed (BFB) is utilized and connected with the reactor in order to cool the particles and to maintain system temperature. A 3D model is built, and the influences of operating temperature on H2, CO conversion and CH4 yield are evaluated by numerical simulations. The instantaneous and time-averaged flow behaviors are obtained and analyzed. It turns out that the products with high concentrations of CH4 are received at the CFB reactor outlet. The temperature of the system is kept under control by using a cooling unit, and the steady state of thermal behavior is achieved under the cooling effect of BFB reactor. The circulating rate of particles and the cooling power of the BFB reactor significantly affect the performance of reactor. This investigation provides insight into the design and operation of a scale-up methanation reactor, and the feasibility of the CFB reactor for the methanation process is confirmed.

Highlights

  • IntroductionThe production of synthetic natural gas from fossil or renewable sources via methanation technology is beneficial for energy supplements and a reduction in emissions [1]

  • The production of synthetic natural gas from fossil or renewable sources via methanation technology is beneficial for energy supplements and a reduction in emissions [1].The reactions occur on the surface of catalysts for which the practical component is the metal oxides of Ni, Co, Ru and Fe [2]

  • Three-dimensional numerical simulations of scale-up methanation reactor are carried out using Euler–Euler two-fluid model for better understanding of the methanation process

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Summary

Introduction

The production of synthetic natural gas from fossil or renewable sources via methanation technology is beneficial for energy supplements and a reduction in emissions [1]. The reactions occur on the surface of catalysts for which the practical component is the metal oxides of Ni, Co, Ru and Fe [2]. The main reactions in the methanation reactor are CO methanation and water-gas shift reaction (WGS). CO + 3H2 ↔ CH4 + H2 O ∆H298K = −206.28 kJ/mol. CO + H2 O ↔ CO2 + H2 ∆H298K = −41.16 kJ/mol published maps and institutional affiliations.

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