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Electronic polarisabilities of ions in alkali halide crystals
Authors:SS Jaswal  TP Sharma
Institution:Behlen Laboratory of Physics, University of Nebraska, Lincoln, Nebraska 68508, U.S.A.
Abstract:Tessman, Kahn and Shockley calculated the electronic polarisabilities of ions in alkali halide crystals using the long wavelength limiting values of the visible light dielectric constants. We have recalculated these widely used polarisabilities using the more accurate room-temperature dielectric constant data of Lowndes and Martin and a better minimisation procedure of Pirenne and Kartheuser. We have also calculated for the first time the low temperature values of these polarisabilities. The computed values of the polarisability in Å3 are Li+ 0·029, Na+ 0·285, K+ 1·149, Rb+ 1·707, Cs+ 2·789, F? 0·876, Cl? 3·005, Br? 4·168, I? 6·294 at 300°K and Li+ 0·029, Na+ 0·290, K+ 1·133, Rb+ 1·679, Cs+ 2·743, F? 0·858, Cl? 2·947, Br? 4·091, I? 6·116 at 4°K. The relative standard deviations for all the alkali halides are 1·20 and 1·43 per cent at 300°K and 4°K respectively justifying the additive nature of the individual ion polarisabilities.
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