Articoli correlati a The Lattice Dynamics and Statics of Alkali Halide Crystals
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Lattice dynamics is a classic part of solid state physics and the alkali halide crystals are classic materials. Nearly every new technique in many-body theory has first been applied to lattice-dynamical prob lems, and much of our present understanding of the physics of real crystals has its origins in pioneering work, both experimental and theoretical, carried out between 1920 and 1950 on alkali halide systems. The object of the present text is to present a unified coverage of that part of physics where these two areas overlap and to extend this coverage somewhat in order to include not merely the dynamical behavior of alkali halides but also their static behavior. Specifically, we discuss the manner in which these materials respond to the presence of point imperfections. The rationale for this extension is simple: mechanics includes both dynamics and statics and a text which discusses the former should also discuss the latter. Two other unifying themes are also present; the data presented are largely the result of our long collaboration in this area, and the work is a partial history of the impact of digital computers on lattice dynamics, an impact which parallels their impact on the whole of solid state physics. Since this work is largely an account of model calculations, we have stressed the use of the simplest possible model at each level of sophistication and its uniform application to the crystals discussed.
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Contenuti
I. Introduction.- 1. Historical Background.- II. General Theory.- 2. Introduction of Normal Coordinates.- 3. The Adiabatic Approximation.- III. Dipolar Models.- 4. Long-Wave Optical Vibrations of Cubic Ionic Lattices….- 4.1. Macroscopic Theory.- 4.2. Microscopic Theory.- 5. Description and Justification of the Various Dipolar Models.- 6. Derivation of the Dipolar Coupling Coefficients.- IV. Theoretical and Experimental Single-Phonon Data.- 7. Comparison of Theoretical and Experimental Debye-Waller and Specific-Heat Data.- 7.1. Debye-Waller Factors.- 7.2. Specific-Heat Data.- 8. Direct Measurement of Phonon-Dispersion Curves.- V. Two-Phonon Data.- 9. Interpretation of the Infrared Spectra of Perfect Alkali Halides.- 10. Second-Order Raman Spectra of Alkali Halide Crystals.- VI. Dynamic and Static Defects.- 11. Theory of Impurity Vibrations.- 12. The Method of Lattice Statics 7..- VII. Conclusions.- References.
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Book by Hardy J R
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The lattice dynamics and statics of alkali halide crystals
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New York : Plenum Press, 1979
ISBN 10: 0306402211
ISBN 13: 9780306402210
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Da: CSG Onlinebuch GMBH, Darmstadt, Germania
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Condizione: Gut. Gebraucht - Gut * ex-library; good, clean condition, no markings in text * -Lattice dynamics is a classic part of solid state physics and the alkali halide crystals are classic materials. Nearly every new technique in many-body theory has first been applied to lattice-dynamical prob lems, and much of our present understanding of the physics of real crystals has its origins in pioneering work, both experimental and theoretical, carried out between 1920 and 1950 on alkali halide systems. The object of the present text is to present a unified coverage of that part of physics where these two areas overlap and to extend this coverage somewhat in order to include not merely the dynamical behavior of alkali halides but also their static behavior. Specifically, we discuss the manner in which these materials respond to the presence of point imperfections. The rationale for this extension is simple: mechanics includes both dynamics and statics and a text which discusses the former should also discuss the latter. Two other unifying themes are also present; the data presented are largely the result of our long collaboration in this area, and the work is a partial history of the impact of digital computers on lattice dynamics, an impact which parallels their impact on the whole of solid state physics. Since this work is largely an account of model calculations, we have stressed the use of the simplest possible model at each level of sophistication and its uniform application to the crystals discussed. Codice articolo INF1000040523
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