作者: Arnold M. Karo
DOI: 10.1063/1.1730642
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摘要: Vibrational frequency distributions for the lithium and sodium halides have been evaluated on basis of Born lattice theory by use Blackman's numerical‐sampling technique. Both room temperature extrapolated 0°K parameters used in calculation. Specific heats, corresponding Debye characteristic temperatures, moments directly from frequencies. Comparison is made with experimental data other theoretical work.