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Scientific Computing in Chemical Engineering

  • Book
  • © 1996

Overview

Editors:
  1. Frerich Keil

    1. Lehrstuhl für Chemische Reaktionstechnik, Technische Universität Hamburg-Harburg, Germany

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  2. Wolfgang Mackens

    1. Arbeitsbereich Mathematik, Technische Universität Hamburg-Harburg, Germany

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  3. Heinrich Voß

    1. Arbeitsbereich Mathematik, Technische Universität Hamburg-Harburg, Germany

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  4. Joachim Werther

    1. Technische Universität Hamburg-Harburg, Germany

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Table of contents (30 chapters)

  1. Front Matter

    Pages I-XV
    Download chapter PDF

  2. Combustion of Coal in Pressurized Fluidized Bed Reactors

    • Stefan Artlich
    Pages 1-10

  3. Parallel Evolutionary Algorithms for Optimizing the Unifac Matrix on Workstation Clusters

    • Joachim K. Axmann, Michael Kleiber, Andreas Kothrade
    Pages 11-21

  4. Euler/Euler Modelling of Fluidized Bed Fluiddynamics

    • Andreas Boemer, Haiying Qi, Ulrich Renz
    Pages 22-28

  5. Dynamic Dimension Reduction in ODE Models

    • P. Deuflhard, J. Heroth
    Pages 29-43

  6. Compact Finite Difference Methods for the Solution of Chemical Engineering Problems

    • E. E. Dieterich, G. Eigenberger
    Pages 44-50

  7. Advantages of an Adaptive Method: The Simulation of a Fixed-Bed Reactor with Periodic Flow Reversal

    • J. Frauhammer, G. Eigenberger
    Pages 51-59

  8. A mathematical model of emulsion polymerization

    • Herbert Gajewski, Klaus Zacharias
    Pages 60-67

  9. Differential-algebraic systems in the chemical process simulation

    • F. Grund, J. Borchardt, D. Horn, T. Michael, H. Sandmann
    Pages 68-74

  10. Optimal Temperature Control of Semibatch Polymerization Reactors

    • H. Hinsberger, S. Miesbach, H. J. Pesch
    Pages 75-83

  11. Micro- and Macro-Scales in Porous Reactors and Their Modelling

    • U. Hornung
    Pages 84-91

  12. Application of Numerical Methods in Chemical Process Engineering

    • Frerich J. Keil
    Pages 92-110

  13. Simulation of Reacting Particles Applying Orthogonal Collocation on Finite Elements

    • J. Khinast, B. Rummer, J. Petek, G. Staudinger
    Pages 111-121

  14. Partitioning in reaction kinetics

    • M. Kiehl
    Pages 122-128

  15. Qualitative Properties of a Model for Carrier Facilitated Groundwater Contaminant Transport

    • P. Knabner, E. Schneid
    Pages 129-135

  16. Numerical Solution of Reaction-Diffusion Equations

    • J. Lang
    Pages 136-141

  17. Parameter Estimation and Optimal Control for Dynamic Chemical Processes

    • Daniel B. Leineweber, Andreas C. Ströder
    Pages 142-148

  18. Analysis of Unsteady State Chemical Reactors by Continuation Methods

    • M. Mangold, E. D. Gilles
    Pages 149-155

  19. On-Line Recognition of Critical States in Chemical Reaction Systems

    • Oliver Mihatsch
    Pages 156-162

  20. PDEX1M — A Software Package for the Numerical Solution of Parabolic Systems in One Space Dimension

    • U. Nowak
    Pages 163-169
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Keywords

About this book

Scientific Computing in Chemical Engineering gives the state of the art from the point of view of the numerical mathematicians as well as from the engineers. The application of modern methods in numerical mathematics on problems in chemical engineering, especially reactor modeling, process simulation, process optimization and the use of parallel computing is detailed.

Editors and Affiliations

  • Lehrstuhl für Chemische Reaktionstechnik, Technische Universität Hamburg-Harburg, Germany

    Frerich Keil

  • Arbeitsbereich Mathematik, Technische Universität Hamburg-Harburg, Germany

    Wolfgang Mackens, Heinrich Voß

  • Technische Universität Hamburg-Harburg, Germany

    Joachim Werther

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