Linked e-resources
Details
Table of Contents
Intro
Preface to the Fourth (German) Edition
Extract from the Preface to the First German Edition
Contents
1 Introduction
2 Periodic Structures
2.1 Crystal Structure, Bravais Lattice, Wigner-Seitz Cell
2.1.1 Crystallization of Solids
2.1.2 Crystal System and Crystal Lattice
2.1.3 Symmetry Group of the Crystal Systems
2.1.4 Bravais Lattice, Primitive Unit Cell and Wigner-Seitz Cell
2.1.5 Crystal Structures
2.2 The Reciprocal Lattice, Brillouin Zone
2.3 Periodic Functions
2.4 Problems for Chap. 2
3 Separation of Lattice and Electron Dynamics
3.1 The General Solid-State Hamiltonian Operator
3.2 Adiabatic Approximation (Born-Oppenheimer Approximation)
3.3 Bonding and Effective Nuclear-Nuclear Interaction
3.4 Problems for Chap. 3
4 Lattice Vibrations (Phonons)
4.1 Harmonic Approximation, Dynamic Matrix and Normal Coordinates
4.2 Classical Equations of Motion
4.3 Periodic or Born-von-Kármán Boundary Conditions
4.4 Quantized Lattice Vibrations and Phonon Dispersion Relations
4.5 Thermodynamics of Lattice Vibrations (Phonons), Debye and Einstein Model
4.6 Phonon Spectra and Densities of States
4.6.1 Example: Simple Cubic Lattice
4.6.2 Phonon Density of States
4.7 Long Wavelength Limit
4.7.1 Acoustic phonons and elastic waves
4.7.2 Long Wavelength Optical Phonons and Electromagnetic Waves, Polaritons
4.8 (Neutron) Scattering on Crystals (Phonons), Debye-Waller Factor
4.9 Anharmonic Corrections
4.10 Problems for Chap. 4
5 Non-interacting Electrons in the Solid State
5.1 Electron in periodic potential, Bloch theorem
5.2 Nearly Free Electron Approximation
5.3 Effective mass tensor, group velocity and k · p-perturbation theory
5.4 Tight binding model, Wannier states
5.5 Basic ideas of numerical methods for calculating the electronic band structure
5.5.1 Cellular method
5.5.2 Expansion in plane waves
5.5.3 APW-("Augmented Plane Waves")-Method
5.5.4 Green function method by Korringa, Kohn and Rostoker, KKR method
5.5.5 OPW-("orthogonalized plane waves")-method
5.5.6 Pseudopotential method
5.6 Electronic classification of solids
5.7 Electronic density of states and Fermi surface
5.8 Quantum statistics and thermodynamics of solid-state electrons
5.9 Statistics of electrons and holes in semiconductors
5.10 Problems for Chapter 5
6 Electron-Electron Interaction
6.1 Occupation Number Representation ("Second Quantization") for Fermions
6.2 Models of Interacting Electron Systems in Solid State Physics
6.3 Hartree-Fock Approximation
6.3.1 Derivation from the Ritz Variation Principle
6.3.2 Derivation from a Variational Principle for the Grand Canonical Potential
6.4 Homogeneous Electron Gas in Hartree-Fock Approximation
6.5 Basic Ideas of Density Functional Theory
6.6 Elementary Theory of Static Screening
Preface to the Fourth (German) Edition
Extract from the Preface to the First German Edition
Contents
1 Introduction
2 Periodic Structures
2.1 Crystal Structure, Bravais Lattice, Wigner-Seitz Cell
2.1.1 Crystallization of Solids
2.1.2 Crystal System and Crystal Lattice
2.1.3 Symmetry Group of the Crystal Systems
2.1.4 Bravais Lattice, Primitive Unit Cell and Wigner-Seitz Cell
2.1.5 Crystal Structures
2.2 The Reciprocal Lattice, Brillouin Zone
2.3 Periodic Functions
2.4 Problems for Chap. 2
3 Separation of Lattice and Electron Dynamics
3.1 The General Solid-State Hamiltonian Operator
3.2 Adiabatic Approximation (Born-Oppenheimer Approximation)
3.3 Bonding and Effective Nuclear-Nuclear Interaction
3.4 Problems for Chap. 3
4 Lattice Vibrations (Phonons)
4.1 Harmonic Approximation, Dynamic Matrix and Normal Coordinates
4.2 Classical Equations of Motion
4.3 Periodic or Born-von-Kármán Boundary Conditions
4.4 Quantized Lattice Vibrations and Phonon Dispersion Relations
4.5 Thermodynamics of Lattice Vibrations (Phonons), Debye and Einstein Model
4.6 Phonon Spectra and Densities of States
4.6.1 Example: Simple Cubic Lattice
4.6.2 Phonon Density of States
4.7 Long Wavelength Limit
4.7.1 Acoustic phonons and elastic waves
4.7.2 Long Wavelength Optical Phonons and Electromagnetic Waves, Polaritons
4.8 (Neutron) Scattering on Crystals (Phonons), Debye-Waller Factor
4.9 Anharmonic Corrections
4.10 Problems for Chap. 4
5 Non-interacting Electrons in the Solid State
5.1 Electron in periodic potential, Bloch theorem
5.2 Nearly Free Electron Approximation
5.3 Effective mass tensor, group velocity and k · p-perturbation theory
5.4 Tight binding model, Wannier states
5.5 Basic ideas of numerical methods for calculating the electronic band structure
5.5.1 Cellular method
5.5.2 Expansion in plane waves
5.5.3 APW-("Augmented Plane Waves")-Method
5.5.4 Green function method by Korringa, Kohn and Rostoker, KKR method
5.5.5 OPW-("orthogonalized plane waves")-method
5.5.6 Pseudopotential method
5.6 Electronic classification of solids
5.7 Electronic density of states and Fermi surface
5.8 Quantum statistics and thermodynamics of solid-state electrons
5.9 Statistics of electrons and holes in semiconductors
5.10 Problems for Chapter 5
6 Electron-Electron Interaction
6.1 Occupation Number Representation ("Second Quantization") for Fermions
6.2 Models of Interacting Electron Systems in Solid State Physics
6.3 Hartree-Fock Approximation
6.3.1 Derivation from the Ritz Variation Principle
6.3.2 Derivation from a Variational Principle for the Grand Canonical Potential
6.4 Homogeneous Electron Gas in Hartree-Fock Approximation
6.5 Basic Ideas of Density Functional Theory
6.6 Elementary Theory of Static Screening