Influences of Mass and Bond Length on the Debye Temperatures of Ionic and Covalent Substances
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A survey of the literature demonstrated that the known Debye temperatures of alkali halides form a linear function of 1/√<m^^-r^3_0> through the origin, where r_o is the nearest-neighbor distance and m^^- is the averaged mass. The known Debye temperatures of isostructural covalent substances, and especially those of diamond, silicon, germanium and grey tin, fall on a straight line versus 1/√<m^^-r^4_0> through the origin. The Debye temperatures of the alkali halides and alkaline-earth oxides with the rock salt structure are appropriately evaluated on a simple model from their elastic stiffness constants.
- 社団法人応用物理学会の論文
- 1981-09-05
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