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 3
... electrons and nuclei—in the system, to a one-electron or independent electron model. (The reason for these ... gas approach for treating the ground state of a system—the so-called local density functional theory. The most recent ...
... electrons and nuclei—in the system, to a one-electron or independent electron model. (The reason for these ... gas approach for treating the ground state of a system—the so-called local density functional theory. The most recent ...
Page 4
... electron gas. Each electron is assumed to experience, as it moves through the crystal, an average but spatially periodic potential V(r) due to all the other electrons and nuclei in the crystal. The single-particle Hamiltonian, which ...
... electron gas. Each electron is assumed to experience, as it moves through the crystal, an average but spatially periodic potential V(r) due to all the other electrons and nuclei in the crystal. The single-particle Hamiltonian, which ...
Page 5
... electron gas with local density p(r) has been calculated from the many-body theory by authors using different techniques (Nozières and Pines, 1958; Pines, 1963; Singwi et al., 1970). The agreement between the most recent results lies ...
... electron gas with local density p(r) has been calculated from the many-body theory by authors using different techniques (Nozières and Pines, 1958; Pines, 1963; Singwi et al., 1970). The agreement between the most recent results lies ...
Page 58
... electron gas as a result of a divergence in this response function. In linear response theory, X(q) = x(q)/[1 - I(q)x(q)], (25) where I(q) is the electron-electron interaction and X(q) is the bare susceptibility defined as |M.'"|*f, *(1 ...
... electron gas as a result of a divergence in this response function. In linear response theory, X(q) = x(q)/[1 - I(q)x(q)], (25) where I(q) is the electron-electron interaction and X(q) is the bare susceptibility defined as |M.'"|*f, *(1 ...
Page 101
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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