2010
DOI: 10.1016/j.saa.2009.12.070
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Research on optical band gap of the novel GeSe2–In2Se3–KI chalcohalide glasses

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Cited by 19 publications
(4 citation statements)
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“…Consequently, structural modification (crystallization and refractive index change) is induced by increasing of the Sm 2 O 3 content up to 40 mol%, in agreement with XRD data. The additional absorption in the range 360-480 nm can be attributed to other types of defects such as oxygen vacancies (the generation of non-bridging oxygen ions center) [36][37][38]. Accordingly, the number of non-bridging oxygen ions increases indicating the formation of [VO 4 ] orthovanadate structural units, in agreement with IR data.…”
Section: Uv-vis Spectroscopysupporting
confidence: 80%
“…Consequently, structural modification (crystallization and refractive index change) is induced by increasing of the Sm 2 O 3 content up to 40 mol%, in agreement with XRD data. The additional absorption in the range 360-480 nm can be attributed to other types of defects such as oxygen vacancies (the generation of non-bridging oxygen ions center) [36][37][38]. Accordingly, the number of non-bridging oxygen ions increases indicating the formation of [VO 4 ] orthovanadate structural units, in agreement with IR data.…”
Section: Uv-vis Spectroscopysupporting
confidence: 80%
“…When GeS 2 is substituted by Sb 2 S 3 , the intensity of 314 cm −1 increases while that of 340 cm −1 decreases. 23 In this study, the ΔT decreases with increasing of Sb 2 S 3 , and the values are larger than 100 K when the content of Sb 2 S 3 is between 31.5 and 49.5 mol%. The band of 290 cm −1 is also associated with the stretching vibration of [SbS 3 ] but with the different connection styles compared with the band of 314 cm −1 .…”
Section: Resultsmentioning
confidence: 45%
“…A criterion ΔT defined as ΔT = T x −T g is generally used for evaluating the stability of a glass during crystallization. 23 In this study, the ΔT decreases with increasing of Sb 2 S 3 , and the values are larger than 100 K when the content of Sb 2 S 3 is between 31.5 and 49.5 mol%. Raman spectra demonstrated that the main structural units are [GeS 4 ] tetrahedra and [SbS 3 ] pyramids in 90((1−x) GeS 2 ·xSb 2 S 3 )·10PbI 2 (x = 0.35, 0.45, 0.55, 0.65, 0.75) glasses, whereas [PbI n ] acts like a network modifier.…”
Section: Resultsmentioning
confidence: 45%
“…This could be confirmed by the decreases of the non-bridging oxygen and the formation of Gd 2 Ge 2 O 7 crystalline phase, in agreement with XRD data because the excitation energy is less for a non-bridging than for a bridging oxygen ion. By increasing the Gd 2 O 3 content, the required excitation energy of electronic transition is greater, just showing the short-wave cut-off wavelength shorter [25]. iv) The 4f orbital of Gd + 3 ions is half full and f-f transitions from ground state of 8 S 7/2 to emitting state are located in a short wavelength region less than 300 nm.…”
Section: Uv-vis Spectroscopymentioning
confidence: 95%