Solid state theory

Harrison, Walter A.

ISBN 10: 0486639487 / ISBN 13: 9780486639482

Editore: New York, Dover Publications, [, 1980

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Very good condition. No markings. ]. 554p. Unabridged, corrected republication of 1970 McGraw-Hill edition.

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Dati bibliografici

• Titolo: Solid state theory
• Editore: New York, Dover Publications, [
• Data di pubblicazione: 1980
• Lingua: Inglese
• ISBN 10: 0486639487
• ISBN 13: 9780486639482
• Rilegatura: Softcover
• Cataloghi dei venditori:
  • Physics

Descrizione articolo

Riassunto

"A well-written text . . . should find a wide readership, especially among graduate students." &; Dr. J. I. Pankove, RCA.
The field of solid state theory, including crystallography, semi-conductor physics, and various applications in chemistry and electrical engineering, is highly relevant to many areas of modern science and industry. Professor Harrison's well-known text offers an excellent one-year graduate course in this active and important area of research. While presenting a broad overview of the fundamental concepts and methods of solid state physics, including the basic quantum theory of solids, it surpasses more theoretical treatments in its practical coverage of physical applications. This feature makes the book especially useful to specialists in other fields who many encounter solid state problems in their own work. At least one year of quantum mechanics is required; however, the author introduces more advanced methods as needed.
Because virtually all of the properties of solids are determined by the valence electrons, the author devotes the first third of the book to electron states, including solid types and symmetry, band structure, electron dynamics, the self-consistent-field approximation, energy-band calculations, semi-conductor and semi-metal bands, impurity states, the electronic structure of liquids, and other topics. Dr. Harrison then turns to a more systematic treatment of the electronic properties of solids, focusing on thermodynamic properties, transport properties (including the Boltzmann equation), semi-conductor systems, screening, optical properties, the Landau theory of Fermi liquids, and amorphous semi-conductors.
In the final two chapters, Professor Harrison offers a cogent treatment of lattice vibrations and atomic properties and cooperative phenomena (magnetism and superconductivity). In addition to traditional background information, the book features penetrating discussions of such currently active problems as the Mott transition, the electronic structure of disordered systems, tunneling the Kondo effect, and fluctuation near critical points. In an important sense, the entire text constitutes a major vehicle for the clarification of quantum mechanics, resulting from, among other factors, a comparison of the semi-classical (Boltzmann equation) treatment of screening and the corresponding quantum (Liouville equation) treatment.

Contenuti

Preface I SOLID TYPES AND SYMMETRY 1 Crystal Structures 2 Symmetry of Crystals 3 Physical Tensors 4 Symmetry Arguments and Group Theory 4.1 Groups 4.2 Representations 4.3 Equivalent representations 4.4 Symmetry degeneracies 4.5 Orthogonality relation 4.6 Characters 4.7 Reduction of representations 5 Applications of Group Theory 5.1 Lowering of symmetry 5.2 Vibrational states 5.3 The translation group-one dimension II ELECTRON STATES 1 The Structure of the Bands 2 Electron Dynamics 3 The Self-Consistent-Field Approximation 3.1 The Hartree approximation 3.2 The Hartree-Fock approximation 3.3 Free-electron exchange 3.4 Koopman's theorem 3.5 The crystal potential 4 Energy-Band Calculations 4.1 The cellular method 4.2 The plane-wave method 4.3 The orthogonalized-plane-wave method 4.4 The augmented-plane-wave method 4.5 The symmetry of the energy bands 4.6 Calculated energy bands 5 Simple Metals and Pseudopotential Theory 5.1 The pseudopotential 5.2 The model-potential method 5.3 Free-electron bands 5.4 The diffraction approximation 5.5 One-OPW Fermi surfaces 5.6 Experimental studies of Fermi surfaces 5.7 Multile-OPW Fermi surfaces 6 Semiconductor and Semimetal Bands 6.1 k · p method and effectiveness-mass theory 6.2 Dynamics of electrons and holes in semiconductors 6.3 Semimetals 7 Insulator Bands 7.1 The tight-binding approximation 7.2 Bands and binding in ionic crystals 7.3 Polarons and self-trapped electrons 7.4 The Mott transition and molecular solids 7.5 Excitons 7.6 Wannier functions 8 Impurity States 8.1 Tight-blinding description 8.2 Donor and acceptor levels in semiconductors 8.3 Quantum theory of surface states and impurity states 8.4 Phase-shift analysis 8.5 Scattering resonances 8.6 Electron scattering by impurities 9 Transittion-Metal Bands 9.1 Transition-metal pseudopotentials 9.2 The energy bands 9.3 Peturbation theory and properties 10 Electronic Structure of Liquids 10.1 Simple metals 10.2 Insulators and semiconductors 10.3 Description in terms of one-electron Green's functions Appendix on Green's functions 10.4 Resistivity in liquid metals III ELECTRONIC PROPERTIES 1 Thermodynamic Properties 1.1 The electronic specific heat 1.2 The diamagnetic susceptibility of free electrons 1.3 Pauli paramagnetism 2 Transport Properties 2.1 The Boltzmann equation 2.2 Electrical conductivity 2.3 The Hall effect 2.4 Thermal and thermoelectric effects 2.5 Electron tunneling 3 Semiconductor Systems 3.1 The p-n junction 3.2 The tunnel diode 3.3 The Gunn effect 4 Screening 4.1 Classical theory of simple metals 4.2 Limits and applications of the dielectric function 4.3 Quantum theory of screening 4.4 Screening of pseudopotentials and of hybridization 4.5 The inclusion of exchange and correlation 5 Optical Properties 5.1 The penetration of light in a metal 5.2 The optical conductivity 5.3 Simple metals 5.4 Interband absorption 5.5 Photoelectric emission 5.6 Color centers and the Franck-Condon principle 5.7 X-ray spectroscopy 5.8 Many-body effects 5.9 Lasers 6 Landau Theory of Fermi Liquids 7 Amorphous Semiconductors IV LATTICE VIBRATIONS AND ATOMIC PROPERTIES 1 Calculation with Force Constants 1.1 Application to the simple cubic structure 1.2 Two atoms per primitive cell 2 Phonons and the Lattice Specific Heat 3 Localized Modes 4 Electron-Phonon Interactions 4.1 Classical theory Ionic crystals Semiconductors Simple metals 4.2 Second quantization Electron states Phonon states Phase coherence and off-diagonal long-range order Ther interaction 4.3 Applications Electron scattering Electron self-energy The electron-electron interaction 4.4 The Mössbauer effect 5 Pseudopotentials and Phonon Dispersion 5.1 The total energy 5.2 Calculation of vibration spectra 5.3 The Bohn-Staver formula 5.4 Kohn anomalies 6 Interatomic Forces and Atomic Properties 6.1 Stability of metallic structures 6.2 The effective interaction between ions 6.3 Atomic properties of insulators and semiconductors 6.4 Dislocations V COOPERATIVE PHENOMENA A MAGNETISM 1 Exchange 2 Band Ferromagnetism 3 Spin Operators 4 Heisenberg Exchange 5 The Molecular-Field Approximation and the Ferromagnetic Transition 6 Inhomogeneities 6.1 Bloch walls 6.2 Spin waves   7 Local Moments 7.1 The formation of local moments 7.2 The Ruderman-Kittel Interaction The s-d interaction Interaction between moments 7.3 The Kondo effect B SUPERCONDUCTIVITY 8 Cooper Pairs 9 Bardeen-Cooper-Schrieffer (BCS) Theory 9.1 The ground state 9.2 Excited states 9.3 Experimental consequences Persistent currents Giaever tunneling 9.4 The superconducting wavefunction or order parameter 9.5 The Josephson effect 10 The Ginsburg-Landau Theory 10.1 Evaluation of the free energy 10.2 The Ginsburg-Landau equations 10.3 Applications of the Ginsburg-Landau theory Zero-field solutions Nonuniform systems Applied magnetic fields 10.4 Flux quantization &n