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Handbook of Heterogenous Kinetics

1. Aufl.

von: Michel Soustelle
314,99 €
Verlag:	Wiley
Format:	PDF
Veröffentl.:	04.03.2013
ISBN/EAN:	9781118617663
Sprache:	englisch
Anzahl Seiten:	936

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Beschreibungen

Titelbeschreibung

This book presents all the theoretical and practical basements of heterogeneous kinetics and reactivity of solids. It applies the new concepts of reactivity and spatial function, introduced by the author, for both nucleation and growth processes, with a unified presentation of the reactivity of bulk and powder solids, including gas-solid reactions, thermal decompositions, solid-solid reactions, reactions of solid solutions, and coalescence of solid grains. It also contains many exercises and problems with solutions included, allowing readers to understand and use all the concepts and methods discussed therein.

Inhaltsverzeichnis

Preface xxi List of Symbols xxv Chapter 1. Definitions and Experimental Approach 1 1.1. Thermal transformations of solids 1 1.2. Classification of transformations 2 1.3. Speed and rate of reaction 6 1.4. Reaction zones of a transformation 10 1.5. Chemical characterizations 12 1.6. Structural characterizations of the solids 13 1.7. Textural characterizations of the solids 14 1.8. Characterization of the evolution of the systems 17 1.9. Influence of various variables on speed 26 Chapter 2. The Real Solid: Structure Elements and Quasi-Chemical Reactions 29 2.1. Structure elements of a solid 30 2.2. Structure elements of a stoichiometric binary solid 35 2.3. Structure elements of a non-stoichiometric binary solid 36 2.4. Extension to non-binary compounds 44 2.5. Quasi-chemical reactions 46 2.6. Introduction of foreign elements into a solid 53 Chapter 3. Thermodynamics of Heterogenous Systems 59 3.1. Introduction: aims of thermodynamics 59 3.2. General survey of thermodynamics of equilibrium 60 3.3. Phenomena leading to solid-gas equilibriums 69 3.4. Thermodynamic approach of solid-gas systems 71 3.5. Thermodynamics of systems containing solid phases only 76 3.6. Specific study of quasi-chemical equilibriums 77 3.7. Thermodynamics of systems: water vapor-hydrated salts 85 3.8. Sequence of transformations, juxtaposition of stability area 93 3.9. Equilibrium of the formation of a solid from a solution 96 3.10. Variations in the equilibrium conditions with sizes of solid phases 100 Chapter 4. Elementary Steps in Heterogenous Reactions 105 4.1. Nature of elementary steps 107 4.2. Elementary reactions at solid-solid interfaces 114 4.3. Elementary reactions at gas-solid interfaces 122 4.4. The apparent energies of activation of interface reactions 130 4.5. The areal speed of an interface reaction 130 Chapter 5. Chemical Diffusion 131 5.1. Introduction: nature of diffusing particles in a solid 131 5.2. Flux of diffusion and velocity of diffusing particles 135 5.3. The laws of Fick136 5.4. Steady state obstructed diffusion 150 5.5. Diffusion under electric field 153 5.6. Diffusion in two mediums separated by a mobile interface 161 Chapter 6. Chemical Adsorption169 6.1. Definitions: physical adsorption and chemical adsorption 169 6.2. Adsorption thermodynamics and chemisorption equilibrium 170 6.3. Kinetics of chemisorption 178 6.4. Chemisorption and structure elements 181 Chapter 7. Mechanisms and Kinetics of a Process 195 7.1. Speeds and reactivities of reactions taking place in only a single zone 195 7.2. Transformations with several zones 201 7.3. Linear reaction mechanisms 210 7.4. Linear mechanisms in pseudo-steady state modes 213 7.5. Pure modes or modes with a rate-determining step 220 7.6. Mixed modes 234 7.7. Generalization, rate of a linear mechanism in pseudo-steady state mode 241 7.8. Mixed non-pseudo-steady state modes 242 7.9. Equivalent reaction of a linear subset in local pseudo-steady state mode 245 7.10. Reactions with separable rates 248 7.11. Influence of intensive variables on the kinetic laws 250 7.12. Distance from equilibrium for a reaction 252 7.13. Processes concerned in a heterogenous reaction 255 Chapter 8. Nucleation of a New Solid Phase 257 8.1. Clusters 258 8.2. Examples of nucleation diagram 258 8.3. Interfacial energy 260 8.4. Formation molar Gibbs energy of clusters 272 8.5. Kinetics of nucleation 285 Chapter 9. Growth of a Solid Phase 309 9.1. Description of the zones of growth 309 9.2. Direction of the development of phase B during the growth 311 9.3. Modes and models for growth 312 9.4. Relationship between the motion velocities of the interfaces and the chemical growth rate 315 9.5. Methodology to model growth 318 9.6. Expressions of the space functions for the growth of a grain 320 Chapter 10. Transformation by Surface Nucleation and Growth 337 10.1. Nucleation, growth, and experimental rate 338 10.2. One-process model with instantaneous nucleation and slow growth 339 10.3. Two-process models: nucleation and growth 347 10.4. Two-process model with surface nucleation-radial anisotropic growth 351 10.5. Two-process model with surface nucleation and isotropic growth 361 10.6. Non-isobaric and/or non-isothermal kinetics 370 10.7. Powders with granular distributions 375 10.8. Return to the first and second kind of changes of laws 376 10.9. Conclusion 377 Chapter 11. Modeling and Experiments 379 11.1. The adequacy between the experimental conditions and modeling 379 11.2. Expressions of experimental speeds 381 11.3. Derivation of the kinetic curves 388 11.4. The experimental verification of the assumptions 388 11.5. Determination of the morphological model for growth 395 11.6. Calculations of the reactivity of growth and the specific frequency of nucleation 398 11.7. Variations of the kinetic properties with the intensive variables 399 11.8. Methodology of a study 402 Chapter 12. Granular Coalescence 407 12.1. Qualitative description of the model 408 12.2. Morphological modeling 409 12.3. Structure of the coalescence mechanism 413 12.4. Determination of the space functions 416 12.5. Rate constants and radius of curvature 420 12.6. Reactivity of coalescence of a solid with a single component 423 12.7. Extensions to the coalescence of solids with several components 436 12.8. Relations between experiments and modeling 443 12.9. Oswald ripening and reduction in porosity 448 Chapter 13. Decomposition Reactions of Solids 449 13.1. Classifications of decomposition reactions 450 13.2. Extent measurement with the change of the mass 451 13.3. Observed experimental results 456 13.4. Kinetics of growth in decomposition reactions of solids 462 13.5. Nucleation in decomposition reactions of solids 478 13.6. Total kinetic curves 484 13.7. Influence of the granular distribution 484 13.8. Normal and abnormal growth 486 Chapter 14. Reactions Between Solids 489 14.1. Classification of the reactions between solids 490 14.2. The modeling assumptions 492 14.3. The experimental measure of the extent of the reactions 493 14.4. Reactivities of reactions between solids 494 14.5. Rates of the reactions between powders 508 14.6. Conclusion 541 Chapter 15. Gas-Solid Reactions 543 15.1. Classification of gas-solid reactions 544 15.2. Pure metal gas reactions 546 15.3. Growth process in the reduction of metallic oxides by hydrogen 585 15.4. Growth process of oxidation of metals by water vapor 596 Chapter 16. Transformations of Solid Solutions 603 16.1. General information on transformations of solid solutions 603 16.2. Oxidation of metal alloys 606 16.3. Variations of the composition of a solid solution with gas formation 640 16.4. Superposition of a variation of stoichiometry and decomposition 648 Chapter 17. Modeling of Mechanisms 651 17.1. Non-stoichiometry of iron oxide 651 17.2. Stability of calcium carbonate 658 17.3. Thermodynamics of a solid-solid reactions 665 17.4. Hydrates of alumina 669 17.5. Point defects in a metal sulfide 679 17.6. Point defects of an alkaline bromide 689 17.7. Diffusion of a metal into another metal 694 17.8. Generation of atmospheres with very low pressures 701 Chapter 18. Mechanisms and Kinetic Laws 709 18.1 Coalescence of anatase grains 709 18.2. Reaction of a cubic sample 713 18.3. Anisotropic growth 723 18.4. Gas-solid reaction with one-process model 732 18.5. The direction of the development of a layer 738 18.6. Mampel modeling by way of the point of inflection 747 18.7. Nucleation in a reaction of dehydration 753 18.8. Influence of particle size in nucleation-growth approach 759 18.9. Decomposition with slow nucleation and slow anisotropic growth determined by diffusion 767 19. Mechanisms and Reactivity 779 19.1. Competition oxidation – volatilization by TGA 779 19.2. Controlled rate thermal analysis (CRTA) 783 19.3. Sulfurization of a metal 789 19.4. Oxidation of a metal and some of its alloys 794 19.5. Reduction of octo-oxide of triuranium by dihydrogen 804 19.6. Dehydration of kaolinite 813 19.7. Decomposition of a carbonate of a metal 823 19.8. Reaction between two solids 837 Appendix 1 845 Appendix 2 847 Appendix 3 849 Appendix 4 853 Appendix 5 861 Appendix 6 867 Appendix 7 873 Appendix 8 875 Appendix 9 881 Appendix 10 899 Appendix 11 911 Bibliography 913 Index 919

Rezension

"Soustelle (emeritus, heterogenous kinetics, Ecole Nationale Supérieure des Mines, France) offers an extensive overview of the theoretical and experimental basis of heterogenous kinetics and its application to the study of solids reactivity. The field integrates physical, theoretical, and computational elements of chemistry and materials science. The book's contents are based on courses given for undergraduates and master's students in chemical engineering." (Book News, September 2010)

Autorenportrait

Michel SOUSTELLE is a chemical engineer and Emeritus Professor at Ecole des Mines de Saint-Etienne in France. He taught chemical kinetics from postgraduate to master's degree level while also carrying out research in this topic.