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Modelling of simultaneous mass and heat transfer with chemical reaction using the Maxwell-Stefan theory I. Model development and isothermal study

机译:利用麦克斯韦-斯特凡理论对具有化学反应的传质和传热同时进行建模I.模型开发和等温研究

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摘要

A general applicable model has been developed which can predict mass and heat transfer fluxes through a vapour/gas-liquid interface in case a reversible chemical reaction with associated heat effect takes place in the liquid phase. In this model the Maxwell-Stefan theory has been used to describe the transport of mass and heat. The description of the transfer rates has been based on the film model in which a well-mixed bulk and a stagnant zone are thought to exist. In this paper results obtained from the Maxwell-Stefan theory have been compared with the results obtained from the classical theory due to Fick. This has been done for isothermal absorption of a pure gas A in a solvent containing a reactive component B. Component A is allowed to react by a unimolecular chemical reaction or by a bimolecular chemical reaction with B to produce component C. Since the Maxwell-Stefan theory leads to implicit expressions for the absorption rates, approximate explicit expressions have been derived. In case of absorption with chemical reaction it turned out that the mass transfer rate could be formulated as the product of the mass flux for physical absorption and an enhancement factor. This enhancement factor possesses the same functional dependency in case Fick's law is used to describe the mass transfer process. The model which has been developed in this work is quite general and can be used for a rather general class of gas-liquid and vapour-liquid transfer processes. In this paper (Part I) only isothermal simulations will be reported to show the important features of the model for describing mass transfer with chemical reaction. In many processes such as distillation, reactive distillation and some absorption processes, heat effects may play an important additional role. In Part II non-isothermal processes will be studied to investigate the influence of heat effects on mass transfer rates.
机译:已经开发了通用模型,该模型可以预测在蒸气中发生伴随热效应的可逆化学反应的情况下,通过蒸气/气-液界面的质量和传热通量。在这个模型中,麦克斯韦-斯特凡理论被用来描述质量和热量的传递。传输速率的描述是基于胶片模型的,其中认为存在充分混合的体积和停滞区。本文将麦克斯韦-斯特凡理论的结果与菲克经典理论的结果进行了比较。这样做是为了在包含反应性组分B的溶剂中等温吸收A气体。使组分A通过单分子化学反应或通过双分子化学反应与B反应生成组分C。自Maxwell-Stefan理论导致了吸收率的隐式表达式,已经推导出了近似的显式表达式。在通过化学反应吸收的情况下,事实证明,传质速率可以公式化为物理吸收的质量通量和增强因子的乘积。如果使用菲克定律描述传质过程,则该增强因子具有相同的功能依赖性。在这项工作中开发的模型是非常通用的,可以用于相当普通的气-液和气-液转移过程。在本文(第一部分)中,将仅报道等温模拟,以显示该模型用于描述化学反应传质的重要特征。在许多过程中,例如蒸馏,反应蒸馏和某些吸收过程中,热效应可能会发挥重要的附加作用。在第二部分中,将研究非等温过程,以研究热效应对传质速率的影响。

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