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Modelling of a fixed bed reactor for Fischer-Tropsch synthesis of simulated N-2-rich syngas over Co/SiO2: Hydrocarbon production

机译:Co / SiO2上费-托合成模拟富N-2合成气的费托合成固定床反应器的模型:烃生产

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摘要

A numerical pseudo-homogeneous one-dimensional mathematical model of a mini-scale laboratory fixed bed reactor for Fischer-Tropsch (FT) synthesis was developed. FT synthesis was modelled for simulated N-2-rich syngas (17%Vol CO, 33%Vol H-2, and 50%Vol N-2) on a cobalt-silica (i.e. Co/SiO2) catalyst/support. The performance of the reactor model for gas/liquid fuel production was studied at different operating conditions i.e. temperature of 503-543 K, pressure of 10-25 bar and gas hourly space velocity (GHSV) of 1800-3600 Nml g(cat)(1)h (1). An algorithm was written in order to calculate the conservation of species, pressure drop, reaction rate equations and physicochemical and thermodynamic properties' relationships along the axial dimension i.e. in the flow direction. The program code was executed in a MATLAB environment to describe the profiles of concentration of each individual component in the gas phase along the reactor. The model was capable of predicting the selectivity of different product species and conversion of CO and H-2 in the flow direction.
机译:建立了用于费-托合成的微型实验室固定床反应器的数值伪均一维数学模型。 FT合成是针对在钴-二氧化硅(即Co / SiO2)催化剂/载体上模拟的富N-2合成气(17%Vol CO,33%Vol H-2和50%Vol N-2)建模的。研究了在不同运行条件下生产气/液燃料的反应堆模型的性能,即温度为503-543 K,压力为10-25 bar和气时空速(GHSV)为1800-3600 Nml g(cat)( 1)h(1)。为了计算物种守恒,压降,反应速率方程以及沿轴向尺寸(即在流动方向上)的物理化学和热力学性质的关系,编写了一种算法。该程序代码在MATLAB环境中执行,以描述沿着反应器的气相中各个单独成分的浓度分布。该模型能够预测不同产物种类的选择性以及在流动方向上CO和H-2的转化率。

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