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• W2002172044 endingPage "2358" @default.
• W2002172044 startingPage "2348" @default.
• W2002172044 abstract "The results of detailed computations of the optical absorption in alkali metals are presented. Nettel's formalism is used to calculate the phonon-assisted processes and modifications are made to allow approximately for the Debye-Waller factor, multiphonon terms, anharmonic effects, and the optical pseudopotential. The direct interband absorption is also incorporated, and the validity of the classical ${ensuremath{omega}}^{ensuremath{-}2}$ frequency dependence for the Drude absorption is discussed. Results are presented as a function of temperature, form factor, and pseudopotential coefficient ${V}_{110}$. Smith's data for absorption in sodium are found to be consistent with ${V}_{110}(0^{ensuremath{circ}}mathrm{K})=0.28$ eV. The data for potassium and rubidium are also consistent with the model but the data for cesium and lithium are not." @default.
• W2002172044 created "2016-06-24" @default.
• W2002172044 creator A5007436013 @default.
• W2002172044 date "1973-03-15" @default.
• W2002172044 modified "2023-10-17" @default.
• W2002172044 title "Optical Absorption in the Alkali Metals: Detailed Calculations" @default.
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• W2002172044 doi "https://doi.org/10.1103/physrevb.7.2348" @default.
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