Elements of Chemical Reaction Engineering, 7th edition

Published by Pearson (March 19, 2025) © 2025

  • H Scott Fogler
  • Bryan R. Goldsmith
  • Eranda Nikolla
  • Nirala Singh
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Title overview

Updated with expanded coverage of electrochemical reactors

H. Scott Fogler's Elements of Chemical Reaction Engineering, continues to set the standard as the leading textbook in chemical reaction engineering. This edition, coauthored by Bryan R. Goldsmith, Eranda Nikolla, and Nirala Singh, still offers Fogler's engaging and active learning experience, with updated content and expanded coverage of electrochemical reactors.

Reflecting current theories and practices, and with a continuing emphasis on safety and sustainability, this edition includes expanded sections on molecular simulation methods, analysis of experimental reactor data, and catalytic reactions.

Leveraging the power of Wolfram, Python, POLYMATH, and MATLAB, students can explore the intricacies of reactions and reactors through realistic simulation experiments. This hands-on approach allows students to clearly understand the practical applications of theoretical concepts.

This book prepares undergraduate students to apply chemical reaction kinetics and physics to the design of chemical reactors. Advanced chapters cover graduate-level topics, including diffusion and reaction models, residence time distribution, and tools to model non-ideal reactors.

This edition includes

  • An expanded section on molecular simulation methods and potential energy surfaces
  • Updated examples of experimental reactor data and its analysis
  • Detailed discussion of definitions in catalysis and examples of catalytic reactions
  • Additional examples and an expanded section on surface reaction mechanisms and microkinetic modeling
  • A new chapter on electrochemical reactors with example problems, reflecting the growing importance of this field in renewable energy and industrial processes

Table of contents

  • Chapter 1: Mole Balances
  • Chapter 2: Conversion and Reactor Sizing
  • Chapter 3: Rate Laws
  • Chapter 4: Stoichiometry
  • Chapter 5: Isothermal Reactor Design: Conversion
  • Chapter 6: Isothermal Reactor Design: Moles and Molar Flow Rates
  • Chapter 7: Collection and Analysis of Rate Data
  • Chapter 8: Multiple Reactions
  • Chapter 9: Reaction Mechanisms, Pathways, Bioreactions, and Bioreactors
  • Chapter 10: Catalysis and Catalytic Reactors
  • Chapter 11: Nonisothermal Reactor Design: The Steady-State Energy Balance and Adiabatic PFR Applications
  • Chapter 12: Steady-State Nonisothermal Reactor Design: Flow Reactors with Heat Exchange
  • Chapter 13: Unsteady-State Nonisothermal Reactor Design
  • Chapter 14: Mass Transfer Limitations in Reacting Systems
  • Chapter 15: Diffusion and Reaction
  • Chapter 16: Residence Time Distributions of Chemical Reactors
  • Chapter 17: Predicting Conversion Directly from the Residence Time Distribution
  • Chapter 18: Models for Nonideal Reactors
  • Chapter 19: Electrochemical Reactor Design
  • Appendix A: Numerical Techniques
  • Appendix B: Ideal Gas Constant and Conversion Factors
  • Appendix C: Thermodynamic Relationships Involving the Equilibrium Constant
  • Appendix D: Software Packages
  • Appendix E: Rate-Law Data
  • Appendix F: Nomenclature
  • Appendix G: Open-Ended Problems
  • Appendix H: Use of Computational Chemistry Software Packages
  • Appendix I: How to Use the CRE Web Resources
  • Appendix J: General Derivations

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