2005
DOI: 10.1063/1.2009815
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Role of S∕Se ratio in chemical bonding of As–S–Se glasses investigated by Raman, x-ray photoelectron, and extended x-ray absorption fine structure spectroscopies

Abstract: X-ray photoelectron spectroscopic investigation of surface chemistry of ternary AsS -Se chalcogenide glasses

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Cited by 98 publications
(70 citation statements)
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“…3. The As 3d orbital peak fitted well with two sub-peaks (1-1 0 and 2-2 0 ), from whose positions and separations [5] we can deduce the bonding configurations. Peak 1-1 0 resolves to an As atom surrounded by three sulphurs, and 2-2 0 to an As atom with two S and one As atom.…”
Section: Resultsmentioning
confidence: 84%
“…3. The As 3d orbital peak fitted well with two sub-peaks (1-1 0 and 2-2 0 ), from whose positions and separations [5] we can deduce the bonding configurations. Peak 1-1 0 resolves to an As atom surrounded by three sulphurs, and 2-2 0 to an As atom with two S and one As atom.…”
Section: Resultsmentioning
confidence: 84%
“…The model takes into account the experimental chromatic dispersion and losses. It also includes Kerr, nonlinear (two-photon) absorption, self-steepening and Raman terms based on the previous studies of As 2 S 3 glass [13,24,37,38]. Numerical predictions (black lines and crosses) are compared to experimental spectra in Fig.…”
Section: Self-phase Modulation and Raman Scatteringmentioning
confidence: 99%
“…The bulk preparation and film deposition process used for resonator fabrication are described elsewhere [10][11][12]. The films are patterned by lift-off, with the complete patterning process realized on a 500 nm CMOS line [13].…”
mentioning
confidence: 99%