Electronic Structure and the Properties of Solids: The Physics of the Chemical BondCourier Corporation, 01.07.1989 - 586 Seiten This text offers basic understanding of the electronic structure of covalent and ionic solids, simple metals, transition metals and their compounds; also explains how to calculate dielectric, conducting, bonding properties. |
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angular atomic orbitals band gap bond length Bond Orbital Approximation bond orbitals Brillouin Zone bulk modulus calculation Chapter coefficients cohesive energy compounds conduction bands conduction-band configuration contribution corrections corresponding coupling covalent solids dangling hybrid defined dielectric dipole discussed displacement distortion electronic structure electrostatic energy energy bands equation evaluated experimental values face-centered cubic factor Fermi energy Fermi surface figure final first fit free-electron frequency GaAs give given homopolar illustrated in Fig interatomic matrix elements ionic solids kinetic energy lattice wave number LCAO LCAO theory levels matrix elements modes molecules muffin-tin nearest-neighbor neighbors obtained ofthe optical overlap interaction oxygen parameters perovskite perturbation theory Phys plane potential predicted pseudopotential pseudopotential theory reflected result Section semiconductors shown in Fig silicon simple metals Solid State Table specific sufficiently susceptibility symmetry tetrahedral tetrahedral solids tion total energy transition metals transition-metal valence bands vibration wave function zero zincblende