A two-phase flow model is adapted in order to predict the performance of a fluidized bed reformer using the sequential modular simulator. Since there are physical and chemical phenomena interacting in the reformer, two sub-models appear to be necessary to describe the overall model. These are the hydrodynamic and reaction sub-models. The hydrodynamic sub-model is based on the dynamic two-phase model and the reaction sub-model is derived from the literature. In the overall model, the bed is divided into several sections. At each section, the flow of the gas is considered as plug flow through the bubble phase and to be perfectly mixed through the emulsion phase. Two sets of experimental data from the literature at different hydrodynamic regimes were used in order to validate the proposed model. A close agreement was observed between the model predictions and the experimental data. The model proposed in this work may be used as a framework for the development of sophisticated models for non-ideal reactors inside process simulators.
IntroductionMethane steam reforming on solid catalysts is a well-established commercial process for the production of hydrogen and synthesis gas [1]. A typical structure of industrial reformers is made up of hundreds of fixed-bed tubes, packed with large nickel catalyst particles, and which are heated by an external top-or side-fired furnace [2]. These reformers have several shortcomings including the use of large catalyst particles to avoid excessive pressure drop, which results in their effectiveness factor being rather low [2][3][4]. Moreover, steam reforming of hydrocarbons suffers from carbon formation or coking on the catalyst, which deactivates the catalyst and may lead to a decrease in the efficiency of the reformer [5]. The most severe limitation is the reversibility of the steam reforming reactions, which limits the yield of hydrogen to the thermodynamic equilibrium values [2].Conventional fixed-bed reformers have major disadvantages, e.g., low heat transfer rates, diffusion resistance in the catalyst pores and non-isothermicity. Since the highly endothermic steam methane reforming process is significantly affected by the efficiency of heat input into the reformer, the choice of the reformer is of prime importance. Improved heat transfer, catalyst bed uniformity, and the virtual elimination of diffusion limitations are considered as advantages when using fluidized beds. However, there are some uncertainties associated with the scale up of fluidized bed reformers. In fact, this is the main obstacle in the widespread use of fluidized beds in chemical industries. Therefore, there is a need to develop a structure in order to model and simulate fluidized bed reformers with the aim of using it in a complicated process. Since both hydrodynamic and reactional phenomena coexist in the fluidized bed, one has to consider two sub-models describing these two phenomena in order to achieve a proper simulation model.The hydrodynamics of fluidized beds are the most complex among all gas-solid c...