Eulerian computational fluidisation modelling using OpenFOAM applied to a semi-industrial fluidised bed reactor and pilot plant application

Vitor A.L. Monteiro , Maurício G.A. Reis , Luciano R. Infiesta , Cassius R.N. Ferreira , Marcelo B. dos Santos , Alam G. Trovó , Solidônio R. Carvalho
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Abstract

Simulations of a fluidised bed reactor for gasification of municipal solid refuse-derived fuel were performed using OpenFOAM software. Firstly, evaluation was made of a simplified gas-solid two-phase model, considering sand and air as the components, according to a transient Eulerian-Eulerian approach. A scale-up study was also performed to obtain thermal-fluid dynamic parameters. Then, a real dimensions non-reacting model was developed, based on the experimental information from a semi-industrial gasification plant with capacity for processing 7.1 t day−1 of municipal refuse-derived fuel, producing 16.9 t day−1 of syngas. The fluidising regime was mapped for different inlet conditions, at 1,123 K, with air velocities ranging from 0.01 to 1.25 m s−1, and the continuous operation of the reactor was analysed, where in the solid particles packing remained at approximately 88% from maximum, with bed height of 2.05 m. The results were in good agreement with data available in the scientific literature, and the computational model was able to provide consistent results when compared to the experimental information for the semi-industrial reactor. The authors’ major remark was the hability of this computational model in obtaining consistent results from simulations of the semi-industrial scale reactor, with good prediction of the internal fluid dynamics characteristics.

欧拉计算流化建模使用OpenFOAM应用于半工业流化床反应器和中试工厂的应用
使用OpenFOAM软件对用于城市固体垃圾衍生燃料气化的流化床反应器进行了模拟。首先,根据瞬态欧拉-欧拉方法,对以沙子和空气为组分的简化气固两相模型进行了评价。还进行了放大研究以获得热流体动力学参数。然后,基于半工业气化厂的实验信息,开发了一个真实维度的非反应模型,该气化厂可处理7.1吨日-1的城市垃圾衍生燃料,生产16.9吨日-1合成气。在1123K下,绘制了不同入口条件下的流态图,空气速度范围为0.01-1.25 m/s−1,并分析了反应器的连续运行,其中固体颗粒中的填料保持在最大值的88%左右,床层高度为2.05m。结果与科学文献中的数据非常一致,并且当与半工业反应器的实验信息相比较时,计算模型能够提供一致的结果。作者的主要评论是,该计算模型能够从半工业规模的反应器模拟中获得一致的结果,并能很好地预测内部流体动力学特性。
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