1983
DOI: 10.1016/0022-3093(83)90311-3
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Investigation of stability of (Ge, Sn)-(S, or Se) cluster vibrational spectra

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Cited by 73 publications
(20 citation statements)
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“…This prevents incidence of intercluster changes. We expect that doping the host glass with Ag will lead to increasing internal pressure and stress in the hosting backbone and looked for some blue shift in the vibration modes that has been documented for the GeSe [17] and Ge-S [18] systems. Murase et al [18] have found for the Ge-S system blue shift in the Raman mode frequency starting at external pressure of 10 kbar [18].…”
Section: Discussionmentioning
confidence: 96%
“…This prevents incidence of intercluster changes. We expect that doping the host glass with Ag will lead to increasing internal pressure and stress in the hosting backbone and looked for some blue shift in the vibration modes that has been documented for the GeSe [17] and Ge-S [18] systems. Murase et al [18] have found for the Ge-S system blue shift in the Raman mode frequency starting at external pressure of 10 kbar [18].…”
Section: Discussionmentioning
confidence: 96%
“…The results for N c and V a given in Table 4, for As 30 Se 70 and As 30 Se 67 Sn 3 , show a satisfactory agreement with the discussion, where V a decreases with increase of N c . The study on materials containing heavy elements, Sn is hardly given, since physical properties of such glasses may be influenced substantially by metallic characters which render the coordination numbers changeable [19,28,29]. It may be quite starting that the N c dependence resembling that of the atomic volume is discernible for the optical band-gap energy E g .…”
Section: Atomic Volume and Microscopic Structurementioning
confidence: 98%
“…1(a) and (b) presents the Raman and IR spectra of bulk glasses with composition GeS 2 , Ge 25 Sb 10 S 65 and Ge 15 Sb 20 S 65 (2S1G). Before discussing the vibrational spectra of glass 2S1G it is useful to review briefly the vibrational characteristics of the GeS 2 glass [21][22][23][24]. Considering the structural unit GeS 4/2 (tetrahedral entities with four bridging sulfur atoms), one can assign the 340 cm −1 band to the GeS 4/2 symmetric stretching mode ( 1 ) active mainly in Raman, and the 370 cm −1 band to its asymmetric stretching mode ( 3 ) active mainly in the IR.…”
Section: Structural Characterization By Raman and Ir Spectroscopymentioning
confidence: 99%