Abstract
Vibrational frequency distributions for the lithium and sodium halides have been evaluated on the basis of the Born lattice theory by the use of Blackman's numerical-sampling technique. Both room temperature and extrapolated 0°K parameters have been used in the calculation. Specific heats, the corresponding Debye characteristic temperatures, and the moments of the distributions have been evaluated directly from the frequencies. Comparison is made with experimental data and with other theoretical work.

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