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Introduction Binding in crystals Crystal lattices Packing
6 other sections not shown
absolute zero angular anions approximation basis set behaviour Brillouin zone caesium chloride calculations carriers cation chlorine atoms classical cohesive energy conduction band constant continuum conventional unit cell copper corresponding crystal field crystal structure Curie Debye model Debye temperature density depends diffraction dipoles direction effective mass energy bands energy levels equal equation equilibrium experimental f.c.c. lattice Fermi level ferromagnetic free-electron model Frenkel defects frequency function holes insulator integer interaction ionic crystals ions low temperatures magnetic field metal mobility momentum n-type nearest neighbours number of electrons orbital oscillator p-type semiconductor paramagnetic phonon planes positive charge potential energy primitive basis vectors quantum number radii reciprocal lattice vectors reciprocal space scattered Schottky defects semiconductor shown in Fig simple cubic lattice sodium atom sodium chloride solid specific heat spin sub-shell sublattice susceptibility theory thermal conductivity unit cell unit volume vacancies valence band velocity vibrational wave vector