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Functional group approaches to lumped kinetic modeling.

机译:官能团方法用于集总动力学建模。

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Three case studies of functional group approaches to kinetic modeling are presented in this work. In the first case study, a pseudocomponent approach is used to model the catalytic cracking reactions of oils. Data on the cracking reactions of model compounds over a silica - alumina - zirconia catalyst were organized into a general framework based on carbon centers. The kinetic behavior of carbon centers was deduced from pure compound studies available in the literature. The models of pure components formed the basis for modeling the catalytic cracking reactions of hydrocarbon mixtures.; In the second case study, a new methodology, a hybrid between continuum and lumped kinetic models, was developed. In this approach, called semi-continuous lumping, the components in the reacting mixture are grouped into compound classes as in traditional lumped kinetic models. The novel feature of this case study is that each compound class is considered to be a continuum of components and is described by a continuous function of a characterization variable. The distribution characterizing the lump evolves as reactions proceed. The rates of interconversion between the kinetic lumps are functions of the carbon number and the functional groups in the lump. Thermal hydropyrolysis of hydrocarbon mixtures was used as a concrete example in this case study.; Finally, functional groups were used as kinetic lumps in an examination of reactions of complex mixtures. All three methodologies presented in this thesis are based on the idea that the functional groups that constitute a compound, or a class of compounds, are sufficient to predict its kinetic behavior. They differ only in the way this idea is implemented. Structural, or pseudocomponent, modeling is the most promising methodology for immediate application since it is based on existing information bases. Many systems have been characterized well enough for representative compounds, pseudocomponents, to be selected with confidence. Semi-continuous lumping provides an alternative methodology for systems that are less well defined.
机译:这项工作提出了功能组动力学模型的三个案例研究。在第一个案例研究中,使用伪组分方法对油的催化裂化反应进行建模。关于模型化合物在二氧化硅-氧化铝-氧化锆催化剂上的裂解反应的数据被组织到基于碳中心的通用框架中。碳中心的动力学行为是根据文献中的纯化合物研究推论得出的。纯组分的模型构成了烃混合物催化裂化反应模型的基础。在第二个案例研究中,开发了一种新的方法,即连续体模型和集总动力学模型之间的混合体。在这种称为半连续集总的方法中,与传统的集总动力学模型一样,将反应混合物中的组分分组为化合物类别。该案例研究的新颖之处在于,每个化合物类别均被视为组分的连续体,并由表征变量的连续函数来描述。随着反应的进行,表征肿块的分布逐渐变化。动力学团块之间的相互转化率是碳数和团块中官能团的函数。在本案例研究中,以碳氢化合物混合物的热加氢热解为具体实例。最后,在检查复杂混合物的反应时,将官能团用作动力学团块。本文提出的所有三种方法都是基于这样的思想,即构成一个化合物或一类化合物的官能团足以预测其动力学行为。它们仅在实现此想法的方式上有所不同。结构或伪组件建模是基于现有信息库的最有希望的立即应用方法。许多系统的特征已经足够好,可以放心地选择代表性的化合物,假组分。半连续集总为定义欠佳的系统提供了另一种方法。

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