Title: Essentials of Chemical Reaction Engineering 2nd | Author(s): H. Scott Fogler | Publisher: Prentice Hall | Year: 2018 | Edition: 2 | Language: English | Pages : 810 | ISBN: 9780134663890 | Size: 14 MB | Extension: pdf
This is the complete, modern introduction to chemical reaction engineering for today’s readers: students who demand instantaneous access to information, have no time to waste, and want to enjoy learning as they build their critical thinking and creative problem solving skills. H. Scott Fogler builds on the strengths of the previous edition to enable students to learn chemical reaction engineering through logic rather than memorization.
Fogler provides extensive resources to help students gain a deep intuitive understanding of how reactors behave in diverse situations, providing more than 60 realistic interactive simulations on the associated website which offers tools, videos, and games designed to support students with many different learning styles. By integrating algorithms, modern computational techniques, the companion website, interactive computer modules, and project-based learning with open-ended problems, Fogler has created an unsurpassed learning platform for today’s chemical engineering student.
Preface xv
About the Author xxxi
Chapter 1: Mole Balances 1
Chapter 2: Conversiona and Reactor Sizing 33
Chapter 3: Rate Laws 71
Chapter 4: Stoichiometry 111
Chapter 5: Isothermal Reactor Design: Conversion 147
Chapter 6: Isothermal Reactor Design: Moles and Molar Flow Rates 217
Chapter 7: Collection and Analysis of Rate Data 255
Chapter 8: Multiple Reactions 293
Chapter 9: Reaction Mechanisms, Pathways, Bioreactions, and Bioreactors 349
Chapter 10: Catalysis and Catalytic Reactors 419
Chapter 11: Nonisothermal Reactor Design–The Steady-State Energy Balance and Adiabatic PFR Applications 515
Chapter 12: Steady-State Nonisothermal Reactor Design—Flow Reactors with Heat Exchange 565
Chapter 13: Unsteady-State Nonisothermal Reactor Design 661
Appendix A: Numerical Techniques 715
Appendix B: Ideal Gas Constant and Conversion Factors 723
Appendix C: Thermodynamic Relationships Involving the Equilibrium Constant 727
Appendix D: Software Packages 733
Appendix E: Rate-Law Data 739
Appendix F: Nomenclature 741
Appendix G: Open-Ended Problems 745
Appendix H: Use of Computational Chemistry Software Packages 749
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
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