1996
DOI: 10.1016/0022-0248(95)00874-8
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Critical point parameters deduced from the dielectric function in HgZnTe and CdZnTe alloys

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Cited by 8 publications
(6 citation statements)
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“…This discrepancy could be due to uncertainties in the exciton binding energies associated to each CP. More important is that the bowing of the dependences in our paper is substantially larger than in [13]. This fact leads to a slight decrease of the CP transitions at low x values with respect to x = 0.…”
Section: Resultsmentioning
confidence: 51%
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“…This discrepancy could be due to uncertainties in the exciton binding energies associated to each CP. More important is that the bowing of the dependences in our paper is substantially larger than in [13]. This fact leads to a slight decrease of the CP transitions at low x values with respect to x = 0.…”
Section: Resultsmentioning
confidence: 51%
“…While E 0 dependence is very similar to that of [13], relatively large differences (some tenth of eV) are observed for E 1 and E 1 + 1 CPs. This discrepancy could be due to uncertainties in the exciton binding energies associated to each CP.…”
Section: Resultsmentioning
confidence: 52%
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“…Since optical response is of great importance for many device applications, many efforts have been made to obtain optical response and, consequently, to determine the optical constants of ZnTe [1]. Recent spectroellipsometry (SE) studies on ZnTe have proven to be useful for determining the optical constants and deducing the critical-point (CP) parameters in this material [2][3][4][5][6].…”
Section: Introductionmentioning
confidence: 99%