The phenomenon of secondary emission from alkali halides is studied in transmission. This allows the variation of one more parameter (thickness) than in conventional reflection studies. An empirical method based on published results of scattering by thin foils is used to determine the spatial dependence of the internal electron excitation function. The results of the Monte Carlo calculations pr...

A recently developed density-functional method based on localized densities is applied to calculate electronic, structural, and vibrational properties of 20 alkali halides with elements lithium through cesium and fluorine through iodine. Properties calculated include dissociation energy, lattice parameter, dielectric constant, elastic moduli, and phonon frequencies for the high-symmetry points ...

We demonstrate that the jump-rotational-diffusion model originally developed in the context of quasielastic neutron scattering from high temperature liquids can describe the two-state behavior observed in the low temperature dynamics of some molecular and point defects in crystals. The unusual temperature dependences of the IR spectra of both diatomic chalcogen hydrides in alkali halides and KI...

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