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- W2077853561 endingPage "1495" @default.
- W2077853561 startingPage "1492" @default.
- W2077853561 abstract "The infrared absorption by the localized vibrational modes of ${mathrm{H}}^{ensuremath{-}}$ and ${mathrm{D}}^{ensuremath{-}}$ centers in CsCl, CsBr, and CsI has been measured in the temperature range 20 to 300ifmmode^circelsetextdegreefi{}K. Above 100ifmmode^circelsetextdegreefi{}K, the temperature dependence of the half-widths of the local-mode absorption bands in CsBr and CsI follows a ${T}^{n}$ dependence, where $2>n>1$ (instead of $nensuremath{cong}2$, as is usually the case with the other alkali halides). Side-band structures are observed in CsCl and CsBr. These can be explained as arising from the coupling of the local-mode phonon with band phonons through anharmonic interactions. In the case of CsI, no such side-band structure is noted in the temperature range studied, except for a weak shoulder occurring very close to the main local-mode band." @default.
- W2077853561 created "2016-06-24" @default.
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- W2077853561 date "1969-02-15" @default.
- W2077853561 modified "2023-10-18" @default.
- W2077853561 title "Infrared Absorption by<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mi>U</mml:mi></mml:math>Centers in CsCl, CsBr, and CsI" @default.
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- W2077853561 doi "https://doi.org/10.1103/physrev.178.1492" @default.
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