2007
DOI: 10.1007/s10854-007-9238-0
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Effect of Ga on the structure of Ge–Se–Ga glasses from thermal analysis, Raman and XPS measurements

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Cited by 25 publications
(16 citation statements)
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“…Ge and Ga atoms were found to be fourfold coordinated [21,31,[33][34][35]. The average coordination number of selenium atoms was found to be higher than two in several studies [21,32,34], but twofold coordinated Se-atoms were reported by Golovchak et al [33]. The chemically ordered network model seems to be more or less valid in these compounds as reported in Refs.…”
Section: Introductionmentioning
confidence: 61%
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“…Ge and Ga atoms were found to be fourfold coordinated [21,31,[33][34][35]. The average coordination number of selenium atoms was found to be higher than two in several studies [21,32,34], but twofold coordinated Se-atoms were reported by Golovchak et al [33]. The chemically ordered network model seems to be more or less valid in these compounds as reported in Refs.…”
Section: Introductionmentioning
confidence: 61%
“…Ge-Ga-Se systems were investigated by several groups and methods, for example by Raman scattering [31][32][33][34], X-ray diffraction and IR spectroscopy [35], X-ray photoelectron spectroscopy (XPS) [32,33], EXAFS [33], NMR spectroscopy [34], neutron diffraction and EXAFS measurement combined with reverse Monte Carlo (RMC) simulation technique [21]. Ge and Ga atoms were found to be fourfold coordinated [21,31,[33][34][35].…”
Section: Introductionmentioning
confidence: 99%
“…The two peaks observed at ~200 and ~215 cm -1 are attributed to A 1 symmetric stretching mode of corner linked GeSe 4/2 tetrahedra and to A 1 c breathing vibration mode (also called companion mode) likely related to symmetric vibration mode of GeSe 4/2 tetrahedra connected by edge [32][33][34]. The bands related to germanium and gallium structural units certainly overlap due to close atomic weights of these elements and amorphous character of the matrix leading to broad vibration modes [18]. With introduction of Ga, the maximum of the dominant band of Raman spectra slightly shifts to higher frequency from 195 cm -1 to 197 cm -1 .…”
Section: Comparison With Raman Spectroscopy Analysismentioning
confidence: 98%
“…Moreover, many properties such as a high refractive index, low-loss transmission in the mid-IR, and low phonon energies of chalcogenide glasses are desirable characteristics for a potential material for use in integrated photonics. We have previously examined various Er-doped Ga-Ge-Se chalcogenide glasses [1][2][3]. There were quenched from melt materials.…”
mentioning
confidence: 99%
“…The latter value is similar to our result, though our film samples do not contain Ge atoms. The Er 3+ ion is surrounded by [GaSe 4/2 ] − substructures in the Ga-Ge-Se glasses [9]. Then the luminescence lifetimes are depended on the Ga and Se concentration, and independent of the Ge.…”
mentioning
confidence: 99%