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Advanced numerical simulation of fluidized catalytic cracking riser reactors.

机译:流化催化裂化提升管反应器的高级数值模拟。

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Fluidized Catalytic Cracking (FCC) is the primary conversion process in modern oil refining. It uses a catalyst to convert heavy oil into lighter oil products in a riser. In order to meet increasing demands and succeed in a competitive market, it is desired to improve performance of current FCC units and to design new, advanced units. To achieve these goals, industry's focus is currently on the development of new catalysts that are able to crack heavier feed oil stocks more effectively and also on the design of a new low profile, multi-staged FCC riser. Recently, numerical simulation of the riser section has been recognized as a valuable tool with the means to facilitate and reduce the design time of new units, and also optimize existing units. However, the complex nature of the multiphase interactions and chemical reactions that occur in the riser reactor presents a huge challenge for analysis.; In this study, new phenomenological models for feed oil droplet vaporization and catalytic cracking kinetics were developed for FCC riser simulation. These two models address the current trends in oil refining mentioned above. For the low profile riser design, residence times in the riser section are decreased dramatically and the numerical modeling of the feed oil droplet vaporization process becomes key. The new droplet vaporization model considers the effects of multicomponent vaporization. The new model is implemented by the definition of a new droplet transport property for each droplet size group that relates the boiling point of the size group to the amount of liquid mass remaining in each size group during the vaporization process. This new feature describes the actual physical characteristics of the feed oil as it undergoes vaporization and improves vaporization rate calculation accuracy. The new catalytic cracking model is based on the physical fundamentals of the cracking process. The model relates the kinetic constants of the cracking reactions to the physical properties of the catalyst. By using the properties to describe the cracking process, if the catalyst is redesigned with different properties, the model can still be used. This expands the application of the kinetic model for use with various catalysts. Using the new models, numerical simulations of FCC risers were conducted. Parametric studies of the design and operating conditions of FCC risers were conducted and found to have significant effects on product yields and profitability of the FCC unit. A new conceptual low profile FCC riser design was also evaluated and optimized for product yields.
机译:流化催化裂化(FCC)是现代炼油中的主要转化过程。它使用催化剂将立管中的重油转化为轻油产品。为了满足不断增长的需求并在竞争激烈的市场中取得成功,希望提高当前FCC装置的性能并设计新的先进装置。为了实现这些目标,行业目前的重点是开发能够更有效地裂解重质原料油的新型催化剂,以及新型薄型多级FCC立管的设计。最近,立管段的数值模拟已被认为是一种有价值的工具,具有促进和减少新单元的设计时间以及优化现有单元的手段。然而,在提升管反应器中发生的多相相互作用和化学反应的复杂性为分析提出了巨大的挑战。在这项研究中,为FCC立管模拟开发了用于进料油滴蒸发和催化裂化动力学的新现象学模型。这两个模型解决了上面提到的当前炼油趋势。对于薄型冒口设计,显着减少了冒口部分的停留时间,进料油滴蒸发过程的数值模型成为关键。新的液滴蒸发模型考虑了多组分蒸发的影响。通过为每个液滴尺寸组定义新的液滴传输特性来实现新模型,该属性将尺寸组的沸点与汽化过程中每个尺寸组中剩余的液体量相关联。此新功能描述了进料油在汽化过程中的实际物理特性,并提高了汽化率的计算精度。新的催化裂化模型基于裂化过程的物理基础。该模型将裂化反应的动力学常数与催化剂的物理性质联系起来。通过使用特性描述裂化过程,如果重新设计具有不同特性的催化剂,则仍可以使用该模型。这扩展了动力学模型与各种催化剂一起使用的应用。使用新模型,进行了FCC立管的数值模拟。对FCC立管的设计和运行条件进行了参数研究,发现对FCC单元的产品产量和盈利能力有重大影响。还评估了新的概念性薄型FCC立管设计,并针对产品产量进行了优化。

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