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Chemically Reacting Flow : Theory, Modeling, and Simulation, 2nd Edition

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Title: Chemically Reacting Flow : Theory, Modeling, and Simulation, 2nd Edition
Author: Huayang Zhu, Michael E. Coltrin, Peter Glarborg, Robert J. Kee
ISBN: 1119184878 / 9781119184874
Format: Hard Cover
Pages: 800
Publisher: Wiley
Year: 2017
Availability: 45-60 days
     
 
  • Description
  • Contents

A guide to the theoretical underpinnings and practical applications of chemically reacting flow

Chemically Reacting Flow: Theory, Modeling, and Simulation, Second Edition combines fundamental concepts in fluid mechanics and physical chemistry while helping students and professionals to develop the analytical and simulation skills needed to solve real-world engineering problems. The authors clearly explain the theoretical and computational building blocks enabling readers to extend the approaches described to related or entirely new applications. New to this Second Edition are substantially revised and reorganized coverage of topics treated in the first edition. New material in the book includes two important areas of active research: reactive porous-media flows and electrochemical kinetics. These topics create bridges between traditional fluid-flow simulation approaches and transport within porous-media electrochemical systems.

The first half of the book is devoted to multicomponent fluid-mechanical fundamentals. In the second half the authors provide the necessary fundamental background needed to couple reaction chemistry into complex reacting-flow models. Coverage of such topics is presented in self-contained chapters, allowing a great deal of flexibility in course curriculum design.

  • Features new chapters on reactive porous-media flow, electrochemistry, chemical thermodynamics, transport properties, and solving differential equations in MATLAB
  • Provides the theoretical underpinnings and practical applications of chemically reacting flow
  • Emphasizes fundamentals, allowing the analyst to understand fundamental theory underlying reacting-flow simulations
  • Helps readers to acquire greater facility in the derivation and solution of conservation equations in new or unusual circumstances
  • Reorganized to facilitate use as a class text and now including a solutions manual for academic adopters

Computer simulation of reactive systems is highly efficient and cost-effective in the development, enhancement, and optimization of chemical processes. Chemically Reacting Flow: Theory, Modeling, and Simulation, Second Edition helps prepare graduate students in mechanical or chemical engineering, as well as research professionals in those fields take utmost advantage of that powerful capability.

Preface
Acknowledgments

Chapter 1 : Introduction
Chapter 2 : Fluid Properties
Chapter 3 : Fluid Kinematics
Chapter 4 : Conservation Equations
Chapter 5 : Parallel Flows
Chapter 6 : Similarity and Local Similarity
Chapter 7 : Stagnation Flows
Chapter 8 : Boundary-layer Channel Flow
Chapter 9 : Low-dimensional Reactors
Chapter 10 : Thermochemical Properties
Chapter 11 : Molecular Transport
Chapter 12 : Mass-action Kinetics
Chapter 13 : Reaction Rate Theories
Chapter 14 : Reaction Mechanisms
Chapter 15 : Laminar Flames
Chapter 16 : Heterogeneous Chemistry
Chapter 17 : Reactive Porous Media
Chapter 18 : Electrochemistry

Appendix A : Vector and Tensor Operations
Appendix B : Navier–stokes Equations
Appendix C : Example in General Curvilinear Coordinates
Appendix D : Small Parameter Expansion
Appendix E : Boundary-layer Asymptotic Behavior
Appendix F : Computational Algorithms
Appendix G : MATLAB Examples
Index

 
 
 
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