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Treatise on Solid State Chemistry Volume 3 Crystalline and Noncrystalline Solids




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Dettagli

Genere:Libro
Lingua: Inglese
Editore:

Springer

Pubblicazione: 12/2012
Edizione: Softcover reprint of the original 1st ed. 1976





Trama

The last quarter-century has been marked by the extremely rapid growth of the solid-state sciences. They include what is now the largest subfield of physics, and the materials engineering sciences have likewise flourished. And, playing an active role throughout this vast area of science and engineer­ ing have been very large numbers of chemists. Yet, even though the role of chemistry in the solid-state sciences has been a vital one and the solid-state sciences have, in turn, made enormous contributions to chemical thought, solid-state chemistry has not been recognized by the general body of chemists as a major subfield of chemistry. Solid-state chemistry is not even well defined as to content. Some, for example, would have it include only the quantum chemistry of solids and would reject thermodynamics and phase equilibria; this is nonsense. Solid-state chemistry has many facets, and one of the purposes of this Treatise is to help define the field. Perhaps the most general characteristic of solid-state chemistry, and one which helps differentiate it from solid-state physics, is its focus on the chemical composition and atomic configuration of real solids and on the relationship of composition and structure to the chemical and physical properties of the solid. Real solids are usually extremely complex and exhibit almost infinite variety in their compositional and structural features.




Sommario

of Volume 3.- 1 Metastable Phases Produced by Rapid Quenching from the Vapor and the Liquid.- 1. Introduction.- 1.1. Definition.- 1.2. Kinetic Considerations.- 1.3. Free Energy and Phase Diagram Considerations.- 1.4. Energetic Considerations.- 1.5. Structural Considerations.- 1.6. Classification of Metastable Phases and Outline of Chapter.- 2. Experimental Techniques.- 2.1. Evaporation.- 2.2. Sputtering.- 2.3. Electrodeposition.- 2.4. Rapid Liquid Quenching.- 3. Amorphous Phases.- 3.1. Elemental Amorphous Phases.- 3.2. Alloy Amorphous Phases.- 3.3. Structural Analysis.- 3.4. Electrical Properties.- 3.5. Magnetic Properties.- 3.6. Transformation Kinetics.- 4. Metastable Elemental and Near-Elemental Crystalline Phases.- 4.1. Topologically Close-Packed Structures.- 4.2. Spherically Close-Packed Structures.- 5. Metastable Crystalline Intermediate Alloy Phases.- 5.1. Occurrence and Study of Intermediate Alloy Phases.- 5.2. Structures and Crystal Chemistry of Metastable Intermediate Phases.- 5.3. Further Structural Relationships.- 6. Supersaturated Terminal or Intermediate Solid Solutions.- 6.1. Occurrence and Study of Extended Solid Solutions.- 6.2. Crystal Chemistry and Properties of Metastable Solid Solutions.- 7. Concluding Remarks.- 7.1. Significance of Research on Metastable Phases.- 7.2. Review of Metastable Phase Formation.- 7.3. Alternate Methods and Products of Metastable Phase Preparation.- 7.4. Present and Suggested Applications of Metastable Phases.- 7.5. Areas for Further Research.- Acknowledgment.- References.- 2 Inclusion Compounds.- 1. Introduction.- 2. Metallic Clathrates.- 2.1. Electrical Properties.- 2.2. Low-Temperature Heat Capacity.- 3. Boron Compounds.- 3.1. Icosahedral Grouping.- 3.2. Octahedral Grouping.- 4. Graphite Intercalation Compounds.- 4.1. Introduction.- 4.2. Compounds with Electron Donors.- 4.3. Compounds with Electron Acceptors.- 4.4. Order-Disorder Transitions.- 4.5. Reaction Mechanisms.- 4.6. Fermi Surface and Transport Measurements.- 4.7. Superconductivity.- 4.8. Spin Resonance.- 4.9. Magnetic Properties.- 5. Chalcogenide Intercalation Compounds.- 5.1. The Layered Chalcogenides.- 5.2. The Intercalation Compounds of Layered Dichalcogenides and Elemental Metals.- 5.3. Molecular Intercalates.- 6. Layered Halide and Similar Intercalation Compounds.- 7. Tungsten Bronzes and Similar Compounds.- Epilogue.- References.- 3 The Structural Chemistry of Some Complex Oxides: Ordered and Disordered Extended Defects.- 1. Introduction.- 1.1. Types of Defects in Crystals.- 1.2. Methods of Observing Extended Defects.- 2. Complex Structures Based on Crystallographic Shear.- 2.1. Introduction.- 2.2. Compounds Containing One-Dimensional Crystallographic Shear.- 2.3. Compounds Containing Two-Dimensional Crystallographic Shear.- 2.4. Disorder in Block Structures.- 2.5. Disorder in Systems Related to the Tetragonal Tungsten Bronze.- 3. The Fluorite-Related Structures.- 3.1. Introduction.- 3.2. The Relationship between the Fluorite and Other Structures.- 3.3. Fluorite-Related Phases with Excess Oxygen.- 3.4. The Fluorite-Related Homologous Series.- 4. Extended Defects in the NaCl Structure Type.- 4.1. Nonstoichiometry and Defect Structure of Titanium and Vanadium Monoxides.- 4.2. The Defect Structure of Fe1?xO.- 5. Stoichiometry and Structure of Highly Conducting Solid Electrolytes.- 5.1. The Structure of Calcia-Stabilized Zirconia.- 5.2. The Structure of Some Beta-Aluminas.- 5.3. The Structure of Halide and Chalcogenide Solid Electrolytes.- Acknowledgment.- References.- 4 Interstitial Phases.- 1. Introduction.- 2. Crystallography of Interstitial Phases.- 2.1. Geometrical Basis of Close Packing.- 2.2. The Radius Ratio.- 2.3. Crystal Structures of Interstitial Phases.- 2.4. Polymorphism in Interstitial Compounds.- 2.5. Ternary Interstitial Phases.- 3. Properties of Interstitial Phases.- 3.1. Phase Diagrams.- 3.2. Melting Points.- 3.3. Thermodynamic Properties.- 3.4. Hardness.- 3.5. Thermal Expansion.- 3.6. Electrical Resistivity.- 3.7. Superconductivity.- 3.8. Diffusion.- 3.9. Bonding.- 4. Summary.- References.- 5 Inorganic Amorphous Solids and Glass-Ceramic Materials.- 1. Introduction.- 2. Atomic Structure of Glasses.- 2.1. Models of Glass Structure.- 2.2. Structure of Oxide Glasses.- 2.3. Structure of Nonoxide Glasses.- 2.4. Effects of Pressure, Thermal History, and Irradiation.- 3. Submicrostructure of Glasses.- 3.1. Introduction.- 3.2. Spinodal Decomposition vs. Nucleation Growth Coalescence.- 4. Electronic Structure of Glasses.- 4.1. Introduction.- 4.2. Density of States.- 5. Glass Formation.- 6. Macrostructure of Glasses.- 7. Glass-Ceramic Materials.- 7.1. Commercial Glass-Ceramic Systems.- 7.2. Microstructural Features and Properties.- 8. Concluding Discussion.- References.- 6 The Morphology of Crystalline Synthetic Polymers.- 1. Introduction.- 1.1. General and Historical.- 1.2. Scope of the Chapter.- 2. Crystallinity in Polymers.- 2.1. Requisites for Crystallization.- 2.2. Polymer Crystal Structures.- 2.3. Degree of Crystallinity.- 3. The Morphology of Polymers Crystallized from Solution.- 3.1. Preliminary Remarks.- 3.2. Crystallization Procedures, with Comments on Polydispersity in the Molecular Weight of Polymers and the Incidence of Fractionation during Crystallization.- 3.3. Optical and Electron Microscopy, with Comments on the Susceptibility of Polymers to Electron Irradiation.- 3.4. Polymer Crystals.- 4. The Morphology of Polymers Crystallized from the Melt.- 4.1. Preliminary Remarks.- 4.2. General Comments on Spherulites and Their Structures.- 4.3. The Fine Structure of Polymer Spherulites.- 4.4. Crystallization under Pressure.- 5. Concluding Remarks.- Acknowledgments.- References.- 7 The Rate of Crystallization of Linear Polymers with Chain Folding.- 1. Introduction.- 1.1. Aims and Objectives.- 1.2. Nature of Crystallizable Linear Macromolecules.- 1.3. Chain-Folded Crystals from Bulk and Dilute Solutions.- 2. Thermodynamic Preliminaries and Work of Chain Folding.- 2.1. Fold Surface Free Energies from Melting Point and Crystal Thickness Data.- 2.2. Melting Behavior.- 2.3. Interpretation of ?e in Terms of Fold Structure.- 2.4. The Driving Force for Crystallization in Strongly Subcooled Systems.- 3. Theory of Growth and Lamellar Thickness.- 3.1. Approach and Model.- 3.2. Calculation of the Total Flux.- 3.3. Initial Lamellar Thickness.- 3.4. Growth Rate.- 3.5. Interpretation of ?.- 3.6. Effect of Chain Ends.- 4. Comparison of Theory and Experiment.- 4.1. Objectives.- 4.2. Growth Rate versus Crystallization Temperature Curves.- 4.3. Polymers Where Data Allow Test of Expressions for Both Growth Rate and Lamellar Thickness.- 4.4. The Fold Period as a Function of the Undercooling in Dilute Solutions: Verification of lg* = (C1/?T) + C2.- 4.5. Generalized Treatment to Obtain Work of Chain Folding from Kg.- 5. Theories with Fluctuations of Fold Period.- 6. Homogeneous Nucleation in Polymers.- Acknowledgments.- Note Added in Proof.- References.- 8 Organic Molecular Crystals: Anthracene.- 1. Introduction.- 2. The Molecule.- 3. The Crystal.- 4. Optical Absorption.- 4.1. Singlet Excitons.- 4.2. Triplet Excitons.- 5. Fluorescence.- 6. Energy Transport.- 6.1. Singlet Excitons.- 6.2. Triplet Excitons.- 7. Electrons and Holes.- 7.1. Electron and Hole Transport.- 7.2. Electron and Hole Generation.- 8. Theory.- 8.1. Excitons.- 8.2. Electrons and Holes.- References.- 9 Organic Molecular Crystals: Charge-Transfer Complexes.- 1. Introduction.- 1.1. Contrast of Solution and Solid-State Complexes.- 1.2. Molecular-Exciton Approach.- 1.3. ?-Molecular Ion-Radical Solids.- 1.4.. Hubbard Models and CT Crystals.- 1.5. Relation to Other Work: Scope of the Review.- 2. Development of Phenomenological Theory.- 2.1. The Ion-Radical Dimer.- 2.2. Intermolecular Forces.- 2.3. Orthonormal Basis for Dimers.- 2.4. Site Representation for Molecular Crystals.- 2.5. Minimum Basis for CT Crystals.- 2.6. Fermion Representation of H.- 2.7. Matrix Elements.- 2.8. Charge-Tran










Altre Informazioni

ISBN:

9781468426663

Condizione: Nuovo
Dimensioni: 254 x 178 mm Ø 1488 gr
Formato: Brossura
Illustration Notes:XVI, 774 p.
Pagine Arabe: 774
Pagine Romane: xvi


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