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Optimization of reactive flows in a single channel of a catalytic monolith: conversion of Ethane to Ethylene

We discuss the modeling, simulation, and, for the first time, optimization of the reactive flow in a channel of a catalytic monolith with detailed chemistry. We use boundary layer approximation to model the process and obtain a high dimensional PDE. We discuss numerical methods based on the efficien...

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Bibliographic Details
Main Authors: Bock, Hans Georg (Author) , Körkel, Stefan (Author) , Minh, Hoang Duc (Author) , Schlöder, Johannes P. (Author) , Warnatz, Jürgen (Author)
Format: Chapter/Article
Language:English
Published: 2007
In: Reactive flows, diffusion and transport
Year: 2007, Pages: 291-310
DOI:10.1007/978-3-540-28396-6_11
Online Access:Verlag, Volltext: http://dx.doi.org/10.1007/978-3-540-28396-6_11
Verlag, Volltext: https://link.springer.com/chapter/10.1007/978-3-540-28396-6_11
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Author Notes:H.G. Bock, O. Deutschmann, S. Körkel, L. Maier, H.D. Minh, J.P. Schlöder, S. Tischer, and J. Warnatz

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