Details

Chemically Reacting Flow

Theory, Modeling, and Simulation
2. Aufl.

von: Robert J. Kee, Michael E. Coltrin, Peter Glarborg, Huayang Zhu
155,99 €
Verlag:	Wiley
Format:	EPUB
Veröffentl.:	27.09.2017
ISBN/EAN:	9781119186298
Sprache:	englisch
Anzahl Seiten:	800

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Titelbeschreibung

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.

Inhaltsverzeichnis

Preface xxi Acknowledgments xxv 1 Introduction 1 1.1 Foregoing Texts 2 1.2 Objectives and Approach 3 1.3 What is a Fluid? 3 1.4 Chemically Reacting Fluid Flow 8 1.5 Physical Chemistry 9 1.6 Illustrative Examples 10 References 17 2 Fluid Properties 21 2.1 Equations of State 21 2.2 Thermodynamics 25 2.3 Transport Properties 31 References 42 3 Fluid Kinematics 45 3.1 Path to Conservation Equations 46 3.2 System and Control Volume 48 3.3 Stress and Strain Rate 58 3.4 Fluid Strain Rate 59 3.5 Vorticity 68 3.6 Dilatation 69 3.7 Stress Tensor 70 3.8 Stokes Postulates 79 3.9 Transformation from Principal Coordinates 83 3.10 Stokes Hypothesis 88 3.11 Summary 88 4 Conservation Equations 91 4.1 Mass Continuity 93 4.2 Navier–Stokes Equations 97 4.3 Species Diffusion 104 4.4 Species Conservation 108 4.5 Conservation of Energy 114 4.6 Mechanical Energy 123 4.7 Thermal Energy 124 4.8 Ideal Gas and Incompressible Fluid 130 4.9 Conservation Equation Summary 130 4.10 Pressure Filtering 132 4.11 Helmholtz Decomposition 135 4.12 Potential Flow 136 4.13 Vorticity Transport 137 4.14 Mathematical Characteristics 142 4.15 Summary 148 References 148 5 Parallel Flows 151 5.1 Nondimensionalization 152 5.2 Couette and Poiseuille Flows 154 5.3 Hagen–Poiseuille Flow in a Circular Duct 167 5.4 Ducts of Noncircular Cross Section 170 5.5 Hydrodynamic Entry Length 174 5.6 Transient Flow in a Duct 175 5.7 Richardson Annular Overshoot 175 5.8 Stokes Problems 178 5.9 Rotating Shaft in Infinite Media 188 5.10 Graetz Problem 189 References 193 6 Similarity and Local Similarity 195 6.1 Jeffery–Hamel Flow 196 6.2 Planar Wedge Channel 196 6.3 Radial-Flow Reactors 205 6.4 Spherical Flow between Inclined Disks 206 6.5 Radial Flow between Parallel Disks 209 6.6 Flow between Plates with Wall Injection 214 References 224 7 Stagnation Flows 225 7.1 Similarity in Axisymmetric Stagnation Flow 226 7.2 Generalized Steady Axisymmetric Stagnation Flow 228 7.3 Semi-Infinite Domain 232 7.4 Finite-Gap Stagnation Flow 242 7.5 Finite-Gap Numerical Solution 252 7.6 Rotating Disk 255 7.7 Rotating Disk in a Finite Gap 260 7.8 Unified View of Axisymmetric Stagnation Flow 265 7.9 Planar Stagnation Flows 270 7.10 Opposed Flow 273 7.11 Tubular Flows 274 7.12 Stagnation-Flow Chemical Vapor Deposition 280 7.13 Boundary-Layer Bypass 285 References 287 8 Boundary-layer Channel Flow 291 8.1 Scaling Arguments for Boundary Layers 292 8.2 General Setting Boundary-Layer Equations 298 8.3 Boundary Conditions 299 8.4 Computational Solution 300 8.5 Introduction to the Method of Lines 302 8.6 Method-of-Lines Boundary-Layer Algorithm 304 8.7 Von Mises Transformation 308 8.8 Von Mises Formulation as DAEs 311 8.9 Hydrodynamic Entry Length 314 8.10 Physical and von Mises Coordinates 314 8.11 General von Mises Boundary Layer 315 8.12 Limitations 317 8.13 Chemically Reacting Channel Flow 318 References 319 9 Low-dimensional Reactors 323 9.1 Batch Reactors (Homogeneous Mass-Action Kinetics) 324 9.2 Plug-Flow Reactor 327 9.3 Plug Flow with Porous Walls 331 9.4 Plug Flow with Variable Area and Surface Chemistry 333 9.5 Perfectly Stirred Reactors 338 9.6 Transient Stirred Reactors 341 9.7 Stagnation-Flow Catalytic Reactor 345 References 346 10 Thermochemical Properties 347 10.1 Kinetic Theory of Gases 348 10.2 Molecular Energy Levels 349 10.3 Partition Function 353 10.4 Statistical Thermodynamics 359 10.5 Example Calculations 366 References 369 11 Molecular Transport 371 11.1 Introduction to Transport Coefficients 372 11.2 Molecular Interactions 375 11.3 Kinetic Gas Theory of Transport Properties 384 11.4 Rigorous Theory of Transport Properties 391 11.5 Evaluation of Transport Coefficients 399 11.6 Momentum and Energy Fluxes 406 11.7 Species Fluxes 406 11.8 Diffusive Transport Example 413 References 415 12 Mass-action Kinetics 417 12.1 Gibbs Free Energy 418 12.2 Equilibrium Constant 422 12.3 Mass-Action Kinetics 427 12.4 Pressure-Dependent Unimolecular Reactions 433 12.5 Bimolecular Chemical Activation Reactions 438 References 443 13 Reaction Rate Theories 445 13.1 Molecular Collisions 446 13.2 Collision Theory Reaction Rate Expression 453 13.3 Transition-State Theory 457 13.4 Unimolecular Reactions 461 13.5 Bimolecular Chemical Activation Reactions 474 References 480 14 Reaction Mechanisms 481 14.1 Models for Chemistry 482 14.2 Characteristics of Complex Reactions 486 14.3 Mechanism Development 493 14.4 Combustion Chemistry 503 References 518 15 Laminar Flames 521 15.1 Premixed Flat Flame 521 15.2 Premixed Flame Structure 530 15.3 Methane-Air Premixed Flame 534 15.4 Stagnation Flames 534 15.5 Opposed-Flow Diffusion Flames 536 15.6 Premixed Counterflow Flames 539 15.7 Arc-Length Continuation 543 References 545 16 Heterogeneous Chemistry 549 16.1 Taxonomy 550 16.2 Surface Species Naming Conventions 553 16.3 Concentrations within Phases 555 16.4 Surface Reaction Rate Expressions 557 16.5 Thermodynamic Considerations 565 16.6 General Surface Kinetics Formalism 571 16.7 Surface-Coverage Modification of the Rate Expression 573 16.8 Sticking Coefficients 574 16.9 Flux-Matching Conditions at a Surface 576 16.10 Surface Species Governing Equations 577 16.11 Developing Surface Reaction Mechanisms 578 References 587 17 Reactive Porous Media 589 17.1 Introduction 589 17.2 Pore Characterization 591 17.3 Multicomponent Transport 593 17.4 Mass Conservation Equations 597 17.5 Energy Conservation Equations 598 17.6 Tubular Packed-Bed Reactor 600 17.7 Reconstructed Microstructures 603 17.8 Intra-Particle Pore Diffusion 607 References 609 18 Electrochemistry 613 18.1 Electrochemical Reactions 615 18.2 Electrochemical Potentials 618 18.3 Electrochemical Thermodynamics and Reversible Potentials 618 18.4 Electrochemical Kinetics 621 18.5 Electronic and Ionic Species Transport 632 18.6 Modeling Electrochemical Unit Cells 633 18.7 Principles of Composite SOFC Electrodes 641 18.8 SOFC Button-Cell Example 643 18.9 Chemistry and Model Development 647 References 649 A Vector and Tensor Operations 651 A. 1 Vector Algebra 651 A. 2 Unit Vector Algebra 652 A. 3 Unit Vector Derivatives 653 A. 4 Scalar Product 653 A. 5 Vector Product 654 A. 6 Vector Differentiation 654 A. 7 Gradient 654 A. 8 Gradient of a Vector 655 A. 9 Curl of a Vector 656 A. 10 Divergence of a Vector 656 A. 11 Divergence of a Tensor 657 A. 12 Laplacian 658 A. 13 Laplacian of a Vector 658 A. 14 Vector Derivative Identities 660 A. 15 Gauss Divergence Theorem 661 A. 16 Substantial Derivative 661 A.6. 1 Substantial Derivative of a Vector 662 A. 17 Symmetric Tensors 662 A. 18 Stress Tensor and Stress Vector 663 A. 19 Direction Cosines 664 A. 20 Coordinate Transformations 665 A. 21 Principal Axes 667 A. 22 Tensor Invariants 669 A. 23 Matrix Diagonalization 670 B Navier–stokes Equations 671 B. 1 General Vector Form 671 B. 2 Stress Components 672 B. 3 Cartesian Navier–Stokes Equations 674 B. 4 Cartesian Navier–Stokes, Constant Viscosity 675 B. 5 Cylindrical Navier–Stokes Equations 675 B. 6 Cylindrical Navier–Stokes, Constant Viscosity 676 B. 7 Spherical Navier–Stokes Equations 676 B. 8 Spherical Navier–Stokes, Constant viscosity 677 B. 9 Orthogonal Curvilinear Navier–Stokes 678 C Example in General curvilinear coordinates 681 C.1 Governing Equations 681 C.1.1 Limiting Cases 685 d Small Parameter Expansion 687 E Boundary-layer Asymptotic Behavior 691 E. 1 Boundary-Layer Approximation 692 E. 2 A Prototype for Boundary-Layer Behavior 693 F Computational Algorithms 697 F. 1 Differential Equations from Chemical Kinetics 698 F. 2 Stiff Model Problem 698 F. 3 Solution Methods 700 F.3. 1 Explicit Methods 701 F.3. 2 Implicit Methods 704 F. 3 Stiff ODE Software 707 F. 4 Differential-Algebraic Equations 707 F. 5 Solution of Nonlinear Algebraic Equations 708 F.5. 1 Scalar Newton Algorithm 708 F.5. 2 Newton’s Algorithm for Algebraic Systems 709 F.5. 3 Illustration of the Hybrid Method 712 F.5. 4 Steady-State Sensitivity Analysis 713 F. 6 Continuation Procedures 715 F.6. 1 Multiple Steady States 715 F.6. 2 Illustration of Spurious Solutions 715 F. 7 Transient Sensitivity Analysis 717 F. 8 Transient Ignition Example 719 References 719 G MATLAB Examples 721 G. 1 Steady-State Couette–Poiseuille Flow 721 G. 2 Steady Semi-Infinite Stagnation Flow 723 G. 3 Steady Finite-Gap Stagnation Flow 725 G. 4 Transient Stokes Problem 728 G. 5 Graetz Problem 729 G. 6 Channel Boundary Layer Entrance 731 G. 7 Rectangular Channel Friction Factor 735 Index 739

Autorenportrait

Robert J. Kee, PhD, is the George R. Brown Distinguished Professor of Engineering at the Colorado School of Mines in Golden, Colorado. Michael E. Coltrin, PhD, is a Distinguished Member of the Technical Staff at Sandia National Laboratories, Albuquerque, New Mexico. Peter Glarborg, PhD, is a Professor of Chemical Engineering at the Technical University of Denmark in Lyngby, Denmark. Huayang Zhu, PhD, is a Research Professor of Mechanical Engineering at the Colorado School of Mines, Golden, Colorado.

Back cover copy

A guide to the theoretical underpinnings and practical applications of chemically reacting flow Chemically Reacting Flow: Theory, Modeling, and Simulation, Second Edition develops fundamental concepts in fluid mechanics and physical chemistry while also 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 mechanics and reactive transport within electrochemical systems such as fuel cells. 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, enabling a great deal of flexibility in course curriculum design. <ul> <li>Features new chapters on reactive porous-media flow, electrochemistry, chemical thermodynamics, transport properties, and solving differential equations in MATLAB</li> <li>Provides the theoretical underpinnings and practical applications of chemically reacting flow</li> <li>Emphasizes fundamentals, assisting analysts to understand theoretical concepts underlying reacting-flow simulations</li> <li>Helps readers to acquire greater facility in the derivation and solution of conservation equations in new or unusual circumstances</li> <li>Reorganized to facilitate use as a graduate-level text for academic adopters</li> <li>Homework exercises are removed from the printed text and will be available electronically</li> </ul> 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 to take utmost advantage of increasingly powerful computing capabilities.