Chemical Reaction Engineering : : A Computer-Aided Approach /

Chemical Reaction Engineering : : A Computer-Aided Approach / / Tapio Salmi, Johan Wärnå, José Rafael Hernández Carucci, César A. de Araújo Filho.

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Follow step-by-step explanations to understand mathematical models – algebraic and differential equations – of chemical reactors and how numerical models workin computer implementation. Learn the basics behind current user-friendly tools in numerical simulation and optimization of reactor systems (P...

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Bibliographic Details
Superior document:Title is part of eBook package: De Gruyter DG Plus DeG Package 2023 Part 1
VerfasserIn:
Salmi, Tapio,
Hernández Carucci, José Rafael,
Wärnå, Johan,
de Araújo Filho, César A.,
Place / Publishing House:Berlin ;, Boston : : De Gruyter, , [2023]
©2023
Year of Publication:2023
Edition:2nd, Revised and Extended Edition
Language:English
Series:De Gruyter Textbook
Online Access:
Physical Description:1 online resource (XVII, 252 p.)
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Table of Contents:
  • Frontmatter
  • Preface to the second edition
  • Preface to the first edition
  • Contents
  • Nomenclature
  • 1 Introduction
  • 2 Kinetics in reaction engineering
  • 3 Modelling of homogeneous systems
  • 4 Modelling of fixed beds and fluidized beds
  • 5 Modelling of three-phase systems
  • 6 Modelling of gas-liquid systems
  • 7 Structured reactors
  • 8 Modelling of unsteady-state reactor systems
  • 9 Equipment and models for laboratory experiments
  • 10 Parameter estimation in reaction engineering
  • References
  • Exercises
  • Appendices
  • Appendix A. Numerical strategies in the solution of nonlinear algebraic equations and ordinary differential equations Two kinds of numerical tasks appear very often in solving tasks
  • Appendix B. Computer simulation of CSTR, PFR and batch reactor models
  • Appendix C. Numerical simulation of non-isothermal tubular reactors
  • Index

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