1977
DOI: 10.1063/1.435233
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Temperature dependent Raman spectra of the ordered and disordered phases of Ag2HgI4 and Cu2HgI4

Abstract: Raman spectra of Ag2HgI4 were collected over the temperature range 8–470 °K. The ordered phase of Ag2HgI4 exhibits strong temperature dependent damping of the 85 cm−1 mode. The reduced Raman spectra of the disordered phases of both Ag2HgI4 and Cu2HgI4 are found to be temperature dependent. This unusual temperature dependence is attributed to the combined influence of anharmonicity, multiphonon processes, and the correlation time for ion hopping. An estimate of the latter was obtained from the line broadening d… Show more

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Cited by 21 publications
(4 citation statements)
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“…48 In the Raman spectra of RbAg 4 I 5 , the broadening of the peaks near 20 and 30 cm Ϫ1 appears suddenly at T c . [49][50][51] This is also evidence for the incorporation.…”
Section: B Phonon Assisted Ionic Conductionmentioning
confidence: 76%
“…48 In the Raman spectra of RbAg 4 I 5 , the broadening of the peaks near 20 and 30 cm Ϫ1 appears suddenly at T c . [49][50][51] This is also evidence for the incorporation.…”
Section: B Phonon Assisted Ionic Conductionmentioning
confidence: 76%
“…It has been established that this concept of evaluating hydrodynamic and thermodynamic functions of the solvent can be used to describe the solute-solvent coupling [81,82]. The linear character of temperature dependence has been observed in Raman spectra of amorphous metal solids [83], and in IR pumpprobe studies on the temperature-dependent vibrational relaxation times of carbonyls solutes in various liquids [84,85]. Although this evidence is indirect, it indicates that the linear temperature dependence of the vibrational relaxation in the experiments presented here is reasonably realistic.…”
Section: Discussionmentioning
confidence: 99%
“…The crystal structure of the ␤ phase has four units with ZB structure under slightly deformed atomic arrangements. [55][56][57] Since this structure allows the possibility for long-range periodicity, we can predict many phonon bands by folding the B zone. The LEO phonon and the many bands are clearly observed at two separated frequency regions.…”
Section: B Application To Ternary Compoundsmentioning
confidence: 99%
“…The LEO phonon and the many bands are clearly observed at two separated frequency regions. [55][56][57] …”
Section: B Application To Ternary Compoundsmentioning
confidence: 99%