Electronic Structure and Properties: Treatise on Materials Science and Technology, Vol. 21, Volume 21Frank Y. Fradin Treatise on Materials Science and Technology, Volume 21: Electronic Structure and Properties covers the developments in electron theory and electron spectroscopies. The book discusses the electronic structure of perfect and defective solids; the photoelectron spectroscopy as an electronic structure probe; and the electron-phonon interaction. The text describes the elastic properties of transition metals; the electrical resistivity of metals; as well as the electronic structure of point defects in metals. Metallurgists, materials scientists, materials engineers, and students involved in the related fields will find the book useful. |
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Page 5
... Coulomb V(r)coul, the exchange V.(r), and the correlation potential V.or,(r), in diamond. In the local spin density functional (LSDF), which is of great interest and utility for treating properties of magnetic systems, the Kohn-Sham ...
... Coulomb V(r)coul, the exchange V.(r), and the correlation potential V.or,(r), in diamond. In the local spin density functional (LSDF), which is of great interest and utility for treating properties of magnetic systems, the Kohn-Sham ...
Page 6
... Coulomb, exchange, and correlation potentials, respectively. Vector quantities are indicated by overarrows in art and by bold letters in text. the use of a potential which incorporates additional correlation effects (Wang and Callaway ...
... Coulomb, exchange, and correlation potentials, respectively. Vector quantities are indicated by overarrows in art and by bold letters in text. the use of a potential which incorporates additional correlation effects (Wang and Callaway ...
Page 15
... (Coulomb, exchange, and correlation) arising from the superposition of spherical atomiclike overlapping chargedensities, with a rapidly convergent three-dimensional Fourier series representation of all the multicenter potential terms ...
... (Coulomb, exchange, and correlation) arising from the superposition of spherical atomiclike overlapping chargedensities, with a rapidly convergent three-dimensional Fourier series representation of all the multicenter potential terms ...
Page 16
... Coulomb, exchange, and correlation contributions. This simplified Hamiltonian is the familiar band description and differs from the many-electron Hamiltonian in not containing the well-known interelectronic Coulomb repulsion terms (1/r ...
... Coulomb, exchange, and correlation contributions. This simplified Hamiltonian is the familiar band description and differs from the many-electron Hamiltonian in not containing the well-known interelectronic Coulomb repulsion terms (1/r ...
Page 17
... Coulomb energy U will be very small and the bandwidth quite large (U. × W). This is the case to which the energy band picture may be directly applied. Between these two extremes lies the much more complicated intermediate case (U. = W) ...
... Coulomb energy U will be very small and the bandwidth quite large (U. × W). This is the case to which the energy band picture may be directly applied. Between these two extremes lies the much more complicated intermediate case (U. = W) ...
Contents
1 | |
Chapter 2 Photoelectron Spectroscopy as an Electronic Structure Probe | 99 |
Chapter 3 Electronic Structure and the ElectronPhonon Interaction | 165 |
Chapter 4 Elastic Properties of Transition Metals | 223 |
Chapter 5 Electrical Resistivity of Metals | 297 |
Chapter 6 Electronic Structure of Point Defects in Metals | 351 |
INDEX | 427 |
CONTENTS OF PREVIOUS VOLUMES | 441 |
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Common terms and phrases
alloys anomalies approximation atom band structure binding energy Brillouin zone bulk calculations charge density compounds conduction electrons contribution correlation Coulomb crystal curve d-band deformation potential e/at effect elastic constants electrical resistivity electron density electron gas electron-phonon interaction electronic structure energy band equation experiment experimental Fermi energy Fermi level Fermi surface ferromagnetic Freeman Friedel Friedel oscillations ground-state hybridization hydrogen impurity increase interstitial ions jellium jellium model Jena lattice Lett magnetic materials measured method moduli monovacancy muffin-tin muon obtained orbitals Papaconstantopoulos parameter peak phase phonon photoemission Phys point defects polarization positron properties proton pseudopotential rare-earth region sample scattering self-consistent shear shift shown in Fig shows Solid State Commun spectra Spectroscopy spin density strain Superconductivity temperature dependence theoretical theory tion transition metals transition-metal vacancy valence valence-band values variation velocity Wang wave functions York