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© 1996

Scientific Computing in Chemical Engineering

  • Frerich Keil
  • Wolfgang Mackens
  • Heinrich Voß
  • Joachim Werther
Book

Table of contents

  1. Front Matter
    Pages I-XV
  2. Joachim K. Axmann, Michael Kleiber, Andreas Kothrade
    Pages 11-21
  3. Andreas Boemer, Haiying Qi, Ulrich Renz
    Pages 22-28
  4. P. Deuflhard, J. Heroth
    Pages 29-43
  5. Herbert Gajewski, Klaus Zacharias
    Pages 60-67
  6. F. Grund, J. Borchardt, D. Horn, T. Michael, H. Sandmann
    Pages 68-74
  7. H. Hinsberger, S. Miesbach, H. J. Pesch
    Pages 75-83
  8. J. Khinast, B. Rummer, J. Petek, G. Staudinger
    Pages 111-121
  9. M. Kiehl
    Pages 122-128
  10. Daniel B. Leineweber, Andreas C. Ströder
    Pages 142-148

About this book

Introduction

"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. For scientists, practitioners and graduate students in chemical engineering, industrial engineering and numerical mathematics.

Keywords

Catalysis Chemieingenieurwesen Computeranwendung Computing Prozeßsimulation RSI Simulation chemical engineering computer simulation numerical methods optimization process engineering process optimization scientific computing separation process

Editors and affiliations

  • Frerich Keil
    • 1
  • Wolfgang Mackens
    • 2
  • Heinrich Voß
    • 2
  • Joachim Werther
    • 3
  1. 1.Lehrstuhl für Chemische ReaktionstechnikTechnische Universität Hamburg-HarburgGermany
  2. 2.Arbeitsbereich MathematikTechnische Universität Hamburg-HarburgGermany
  3. 3.Technische Universität Hamburg-HarburgGermany

Bibliographic information

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