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- W1981762600 abstract "Published data on the density, thermal-expansion coefficient, and compressibility of the alkali metals are reviewed, and best values for the density as a function of temperature and for the Gruneisen constant $ensuremath{gamma}(0)$ are selected. From published specific-heat data the entropy and its corresponding Debye temperature (${ensuremath{Theta}}^{S}$) are computed as a function of temperature for the body-centered-cubic phase. The values of the first few even moments and some negative moments of the lattice-vibration spectrum are calculated for each alkali metal (bcc phase) on the basis of two different approximations as to the form of the anharmonic specific-heat contribution. The anharmonic contribution is found to be positive for all the alkali metals. There appears to be a systematic change in the shape of the vibration spectrum on going from sodium to cesium. The spectrum moments found for sodium are in good agreement with those obtained from neutron-scattering experiments on this metal." @default.
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- W1981762600 date "1965-07-05" @default.
- W1981762600 modified "2023-10-18" @default.
- W1981762600 title "Analysis of Alkali-Metal Specific-Heat Data" @default.
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- W1981762600 doi "https://doi.org/10.1103/physrev.139.a150" @default.
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