UID:
almahu_9948025526302882
Umfang:
1 online resource (376 p.)
ISBN:
1-299-36409-8
,
0-323-15343-7
Inhalt:
Structure and Bonding in crystals
Anmerkung:
Description based upon print version of record.
,
Front Cover; Structure and Bonding in Crystals; Copyright Page; Table of Contents; List of Contributors; Preface; Contents of Volume I; Chapter 14. The Bond-Valence Method: An Empirical Approach to Chemical Structure and Bonding; I. Summary; II. Introduction; III. Basic Concepts of the Bond-Valence Theory; IV. Correlations with Experiment; V. Distortion Theorem; VI. The Valence-Matching Principle; VII. The Chemistry of Solids with Water; VIII. Prediction of Structure; IX. Acid-Acid Bonds and Lone Pairs; X. Conclusions; Appendix: Parameters for Calculating Bond Valences; References
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Chapter 15. Interatomic Distance Predictions for Computer Simulation of Crystal StructuresI. Computer Simulation; II. Predictions of Interatomic Distances; III. Conclusion; References; Chapter 16. Bond Distances in Sulfides and a Preliminary Table of Sulfide Crystal Radii; I. Introduction; II. Procedure; III. Results and Discussion; References; Chapter 17. Energetics of Phase Transitions in AX, ABO3 , and AB2O4 Compounds; I. Introduction; II. AX Structures; III. ABO3 Structures; IV. AB2O4 Structures: Olivine (α ), Spinel (γ), and Modified Spinel (β)
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V. Entropies of High-Pressure Phase Transitions: Some Crystal Chemical ConsiderationsVI. Conclusions; Acknowledgments; References; Chapter 18. Crystal Chemical Effects on Geophysical Equilibria; I. Introduction; II. Polymorphism in the Compounds of the Model Equilibria; III. Geophysical Consequences of Polymorphism in the Model Reactions; IV. Crystal Chemical Conclusions; References; Chapter 19. Module Structure Variation with Temperature, Pressure, and Composition: A Key to the Stability of Modular Structures; I. Introduction; II. Variations of Crystal Structure
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III. Stability of Modular ArrangementsIV. Conclusions; Acknowledgments; References; Chapter 20. Theoretical Prediction of Ordered Superstructures in Metallic Alloys; I. Introduction; II. The State of Order; III. Examples and Applications of the Theory; IV. Conclusion; Acknowldegments; References; Chapter 21. Graph Theoretic Enumeration of Structure Types: A Review; I. Introduction; II. Mathematical Methods; III. Crystallographic Applications; IV. Unsolved Problems; References; Chapter 22. Polytypism in Complex Crystals: Contrasts between Mica and Classical Polytypes; I. Introduction
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II. Idealized Mica PolytypesIII. The Mica Space Groups; IV. Less Idealized Micas; V. The Classical Polytypes; VI. Imperfect Polytypes; References; Chapter 23. The Influence of Cation Properties on the Conformation of Silicate and Phosphate Anions; I. Introduction and Methods; II. Computational Results of the Regression Analysis of Single-Chain Silicates and Phosphates; III. Interpretation of the Results of the Regression Analysis; IV. Consequences and Predictions Based on the Results of the Regression Analyses; V. Summary; Acknowledgments; References
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Chapter 24. The Description of Complex Alloy Structures
Weitere Ausg.:
ISBN 0-12-525102-5
Sprache:
Englisch
