2004
DOI: 10.1016/j.matchemphys.2004.07.011
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Optical properties of GaSe1−xSx series layered semiconductors grown by vertical Bridgman method

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Cited by 45 publications
(20 citation statements)
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“…A 1 is the direct band-gap transition for GaSe 1Àx S x (0pxp0:5). The energy variations of A 1 present nearly parallel composition dependence with respect to the sulfur change at 15 and 300 K. The compositional dependence of A 1 at 300 K is in good agreements with the previously obtained result by opticalabsorption measurements[26].…”
supporting
confidence: 91%
See 1 more Smart Citation
“…A 1 is the direct band-gap transition for GaSe 1Àx S x (0pxp0:5). The energy variations of A 1 present nearly parallel composition dependence with respect to the sulfur change at 15 and 300 K. The compositional dependence of A 1 at 300 K is in good agreements with the previously obtained result by opticalabsorption measurements[26].…”
supporting
confidence: 91%
“…3(a) and (b) simultaneously demonstrates an energy blue shift behavior with respect to the increase of the S compositions. A 1 feature is a direct band-gap transition for GaSe 1Àx S x (0pxp0:5) series [26], which presents in a lower-energy value and a broader-lineshape character at 300 K than those at 15 K. For gallium sulfide, the sharp line feature A 1 do not clearly resolved in the PzR spectrum of 300 K but it instead of a much broader feature presented near the band-edge. The broader line feature also shows quite flat below 3 eV at 15 K. This result verifies that the GaS compound is an indirect band-gap material in which the scattering phonon and the light resonance between the layers tend to broaden the spectral line feature near the indirect gap at room temperature.…”
Section: Resultsmentioning
confidence: 94%
“…The values are obviously larger than that of the crystalline semiconductors [25,27,28]. In general, as a crystal with good quality, the broadening parameter is in the order of tens of meV [27].…”
Section: Resultsmentioning
confidence: 88%
“…3, respectively). However, the values of broadening parameter obtained from TR for Ge(Se 1Àx S x ) 2 (0pxp1) are much larger that of the other layered structure semiconductors [22][23][24], The line shape of the TR spectrum depends on several effects, such as alloy scattering, electron-electron interaction, electron-phonon interaction, impurity, dislocation, etc. In general, as a crystal with good quality, the broadening parameter is in the order of tens of meV [23].…”
Section: Resultsmentioning
confidence: 90%