2013
DOI: 10.1016/j.jallcom.2013.07.165
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Optical and structure properties of amorphous Ge–Sb–Se films for ultrafast all-optical signal processing

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Cited by 28 publications
(14 citation statements)
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“…Therefore, one can conclude that in our (co-)sputtered amorphous chalcogenide thin films, the Kerr indices are of two to three orders of magnitude higher than those obtained for silica or silicon nitride materials. These values are also in excellent agreement with previous experimental results reported for similar Ge 1-x-y Sb x Se y , Ge 1-x-y Sb x S y compounds 38 , 63 65 as well as those deduced using the Sheik–Bahae model for Ge 1-x S x and Ge 1-x-y Sb x Se y glasses 49 , 66 .…”
Section: Resultssupporting
confidence: 92%
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“…Therefore, one can conclude that in our (co-)sputtered amorphous chalcogenide thin films, the Kerr indices are of two to three orders of magnitude higher than those obtained for silica or silicon nitride materials. These values are also in excellent agreement with previous experimental results reported for similar Ge 1-x-y Sb x Se y , Ge 1-x-y Sb x S y compounds 38 , 63 65 as well as those deduced using the Sheik–Bahae model for Ge 1-x S x and Ge 1-x-y Sb x Se y glasses 49 , 66 .…”
Section: Resultssupporting
confidence: 92%
“…In previous works, only positive experimental n 2 values were observed in the transparency window of chalcogenide glasses 61 , 67 . Nevertheless, negative Kerr indices values were reported in Ge 1-x-y Sb x Se y glasses at 800 nm 66 where absorption starts to be non-negligible. Therefore, we can emphasize that the negative Kerr indices values at 1.55 µm (~ 0.8 eV) are found for co-sputtered films for which the optical band gap energy is below 1.6 eV and as a result when TPA becomes significant.…”
Section: Resultsmentioning
confidence: 99%
“…Moreover, the heteropolar Sb-Se and Ge-Se bonds vibrational modes have close position at 190 cm -1 and 200 cm -1 , respectively [5,38]. The distinct peak around 168 cm -1 can be connected with formation of Ge-Ge bonds by crosslinked Ge atoms in the Ge 2 Se 6/2 chains (Se 3 Ge-GeSe 3 units) [5,40,41]. We are convinced that these modes are responsible for forming the complex band as IR active due to the lack of symmetry in our amorphous samples, as it was obtained by FTIR transmission measurements in [10,21].…”
Section: However With Increasing Sb Content the Ge-se Coordination Nmentioning
confidence: 94%
“…Bands in the FTIR spectra, located in the 250-320 cm -1 region ( Figure 6) have very low intensity and a tendency to vanish by increasing the Ge at.% and decreasing the Sb at.%, respectively. They may be attributed to several vibrations of Se-Se, Ge-Ge, and Ge-Sb bonds in modified GeSe 4structural units [21,38,41].…”
Section: However With Increasing Sb Content the Ge-se Coordination Nmentioning
confidence: 99%
“…The Se 3d core level spectra presents a main component located from 53.47 to 53.78 eV depending on composition which can be attributed to the (Ge,Sb)– Se –(Ge,Sb) entities (Table ). The second doublet, located from 54.02 to 54.35 eV, is assigned to the Se– Se –(Ge,Sb) entities . A very slight shift towards lower energies was observed for PLD films with the introduction of antimony as shown in Figure B.…”
Section: Resultsmentioning
confidence: 88%