2009
DOI: 10.1016/j.vibspec.2008.11.006
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Plasmon–phonon contribution in the permittivity of ZnP2 single crystals in FIR at low temperatures

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Cited by 14 publications
(9 citation statements)
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“…The appearance of the reflectance spectra of the diphosphides ZnP 2 and CdP 2 that are presented in Figs. 1 and 2, is in good agreement with the data presented in [5][6][7] regarding the quantity of peaks in each spectrum, their height and width, which confirms the reliability of the obtained data. All the shown peaks exhibit a blue shift upon cooling the sample.…”
Section: Resultssupporting
confidence: 89%
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“…The appearance of the reflectance spectra of the diphosphides ZnP 2 and CdP 2 that are presented in Figs. 1 and 2, is in good agreement with the data presented in [5][6][7] regarding the quantity of peaks in each spectrum, their height and width, which confirms the reliability of the obtained data. All the shown peaks exhibit a blue shift upon cooling the sample.…”
Section: Resultssupporting
confidence: 89%
“…However, to obtain the complete picture of the vibrational properties of diphosphides, the temperature impact on the IR active modes should be also studied. Some preliminary data were reported in [5][6][7], however, the detailed analysis of behaviour inherent to IR active phonons in ZnP 2 and CdP 2 is still missing. Thus, to fill this gap, we performed the current research.…”
Section: Introductionmentioning
confidence: 99%
“…In the non-phase change covalently bonded semiconductor materials [11,12], the short-range order in the amorphous state is essentially the same as in the crystalline state. This we can illustrate on the example of non-phase-change material AgInTe 2 .…”
Section: Resultsmentioning
confidence: 99%
“…The presented in [8] temperature dependences of the strength of oscillators were shown with linear trend line; however, experimental points show rather parabolic dependence. Moreover, the same dependences in ZnP 2 and CdP 2 reported in [9,10] are also not linear. The coefficient of thermal expansion of ZnGeP 2 is anisotropic and should have a different impact on the dispersion of the dielectric permittivity for E||c and E?c polarizations.…”
Section: Introductionmentioning
confidence: 75%