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Feasibility Analysis of Membrane Reactors - Discovery of Reactive Arheotropes

MPG-Autoren
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Huang,  Yuan-Sheng
Process Systems Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

Schlünder,  E.-U.
Max Planck Society;

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Sundmacher,  Kai
Process Systems Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Otto-von-Guericke-Universität Magdeburg, External Organizations;

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Zitation

Huang, Y.-S., Schlünder, E.-U., & Sundmacher, K. (2005). Feasibility Analysis of Membrane Reactors - Discovery of Reactive Arheotropes. Catalysis Today, 104(2-4), 360-371. doi:10.1016/j.cattod.2005.03.076.


Zitierlink: https://hdl.handle.net/11858/00-001M-0000-0013-9C9E-6
Zusammenfassung
A feasibility analysis methodology adopted from reactive distillation is applied to membrane reactors. A model is formulated to depict the reactive liquid phase composition on the retentate side of a continuous type membrane reactor. The effects of both the chemical reaction kinetics and the membrane mass transfer kinetics on the feasible products are elucidated by means of retentate phase diagrams and bifurcation analysis. The proposed method can be applied to various membrane processes, independent of the specific structure of the membrane. Two quaternary reaction systems are considered to illustrate the methodology. In the first hypothetical system, it is shown how selective membranes can influence the sequence of effective volatilities which in turn affects the feasible products of the system. In the second example of practical importance, i.e. the heterogeneously catalysed synthesis of propyl acetate coupled with permeation through a porous polycarbonate membrane, the dusty gas model is applied to describe the component fluxes through the membrane. For the latter reaction system, the existence of reactive arheotrope is demonstrated. Arheotropes represent mass transfer controlled feasible products of membrane separation process.