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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Results 1-5 of 73
Page 14
... increase substantially for heavier elements. Both the LAPW and the LMTO schemes are becoming increasingly popular for studies of complex systems. Examples will be given in Section III,D. D. LDF-Energy Band Approach We have indicated ...
... increase substantially for heavier elements. Both the LAPW and the LMTO schemes are becoming increasingly popular for studies of complex systems. Examples will be given in Section III,D. D. LDF-Energy Band Approach We have indicated ...
Page 15
... increased variational freedom, this basis set is then augmented by virtual (numerical) atomic orbitals, charge-transfer (ion pair) orbitals, and “free” Slater one-site functions. The initial crystal potential consists of a non-muffin ...
... increased variational freedom, this basis set is then augmented by virtual (numerical) atomic orbitals, charge-transfer (ion pair) orbitals, and “free” Slater one-site functions. The initial crystal potential consists of a non-muffin ...
Page 26
... increase the low-angle scattering factors quite dramatically, reflecting the increased localization of charge in the interatomic region, with the correlation effect being much smaller. In particular, the calculated (222) forbidden ...
... increase the low-angle scattering factors quite dramatically, reflecting the increased localization of charge in the interatomic region, with the correlation effect being much smaller. In particular, the calculated (222) forbidden ...
Page 39
... increasing lattice constant with increasing ionicity in the system (Pauling's electronegativity differences between the atoms in the cells are 0.0, 1.0, and 3.0 for diamond, BN, and LiF, respectively). Their charge analyses of the ...
... increasing lattice constant with increasing ionicity in the system (Pauling's electronegativity differences between the atoms in the cells are 0.0, 1.0, and 3.0 for diamond, BN, and LiF, respectively). Their charge analyses of the ...
Page 42
... increased at each volume and so magnetic order displaces the equilibrium volume to a larger value as is seen in Fig. 17. The indirect, but larger, effect of the magnetic pressure is shown in the lower part of Fig. 17 where the ...
... increased at each volume and so magnetic order displaces the equilibrium volume to a larger value as is seen in Fig. 17. The indirect, but larger, effect of the magnetic pressure is shown in the lower part of Fig. 17 where the ...
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