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Kee R.J., Coltrin M.E., Glarborg P., Zhu H. Chemically Reacting Flow: Theory, Modeling, and Simulation

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Kee R.J., Coltrin M.E., Glarborg P., Zhu H. Chemically Reacting Flow: Theory, Modeling, and Simulation
2nd Edition. — John Wiley & Sons, Inc, USA, 2018. — 769 p. — ISBN 9781119186281.
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.
Contents
Introduction
Fluid Properties
Fluid Kinematics
Conservation Equations
Parallel Flows
Similarity and Local Similarity
Stagnation Flows
Boundarylayer Channel Flow
Lowdimensional Reactors
Thermochemical Properties
Molecular Transport
Massaction Kinetics
Reaction Rate Theories
Reaction Mechanisms
Laminar Flames
Heterogeneous Chemistry
Reactive Porous Media
Electrochemistry
Appendices
Vector and Tensor Operations
Navier–Stokes Equations
Example in General Curvilinear Coordinates
Small Parameter Expansion
Boundary-Layer Asymptotic Behavior
Computational Algorithms
Matlab Examples
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