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Computational Study of the Pyrolysis Reactions and Coke Deposition in Industrial Naphtha Cracking

机译:工业石脑油裂解中热解反应和焦沉积的计算研究

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The aim of this study is to develop a mechanistic reaction model for the pyrolysis of naphtha that can be used to predict the yields of the major products from a given naphtha sample with commercial indices. For this purpose, a computer control pilot plant system designed and assembled by Olefin Research Group, for studying the pyrolysis reaction kinetics, coke formation and different advance control algorithms. Experiments on the thermal cracking of naphtha were carried out in a tubular reactor under conditions as close as possible to those in the industrial operations. The reaction mechanism of thermal cracking of hydrocarbons is generally accepted as free-radical chain reactions. A complete reaction network, using a rigorous kinetic model, for the decomposition of the naphtha feed has been developed, which is used for the simulation of industrial naphtha crackers. Simultaneous simulation of the reactor and the firebox, provides a detailed understanding of the behavior and an accurate prediction of the furnace run length.
机译:本研究的目的是制定石脑油热解的机械反应模型,其可用于预测与商业指标的给定石脑油样品的主要产品的产量。为此目的,由烯烃研究组设计和组装的计算机控制试验工厂系统,用于研究热解反应动力学,焦炭形成和不同的前进控制算法。在尽可能靠近工业作业的条件下,在管状反应器中在管状反应器中进行萘的热破裂的实验。烃热裂化的反应机理通常被认为是自由基链反应。已经开发了一种完整的反应网络,用于使用严格的动力学模型,用于萘酚饲料的分解,用于模拟工业石脑油薄脆饼干。同时模拟反应器和Firebox,提供了对行为的详细了解和对炉膛运行长度的精确预测。

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