1994
DOI: 10.1016/0921-5107(94)90243-7
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Raman and infrared spectroscopic studies of GeGaAg sulphide glasses

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Cited by 94 publications
(61 citation statements)
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“…In the spectrum, medium-intensity vibrational bands at ∼106, ∼127, ∼152, and ∼172 cm -1 and weak-intensity bands at ∼197 and ∼240 cm -1 are located in the frequency region consistent with translational, rotational, and bond-bending E and lower frequency F 2 modes. [14][15][16] The strongest bands with peak intensity values at ∼344, ∼352, and ∼363 cm -1 may be attributed to Ge-S-Ge stretching modes. Specifically, the bands at ∼344 and ∼352 cm -1 may be attributed to A 1 symmetric stretching due to weak IR activity.…”
Section: Resultsmentioning
confidence: 99%
“…In the spectrum, medium-intensity vibrational bands at ∼106, ∼127, ∼152, and ∼172 cm -1 and weak-intensity bands at ∼197 and ∼240 cm -1 are located in the frequency region consistent with translational, rotational, and bond-bending E and lower frequency F 2 modes. [14][15][16] The strongest bands with peak intensity values at ∼344, ∼352, and ∼363 cm -1 may be attributed to Ge-S-Ge stretching modes. Specifically, the bands at ∼344 and ∼352 cm -1 may be attributed to A 1 symmetric stretching due to weak IR activity.…”
Section: Resultsmentioning
confidence: 99%
“…The main absorption bands were actually observed to be overlapped in many known compounds containing both GaS 4 and GeS 4 structural units. 24,25 Hence, the dominant bands located at 372 and 330 cm -1 in the IR spectra of AgGaGeS 4 and Li 2 Ga 2 GeS 6 can be assigned to the overlapped asymmetric (ν as ) and symmetric (ν s ) stretching of Ge-S-Ge and Ga-S-Ga modes, respectively. There are no additional absorption bands observed in the mid-IR region in both cases, which suggests that the transparent range in the mid-IR of Li 2 Ga 2 GeS 6 can be similar to that of AgGaGeS 4 .…”
Section: Resultsmentioning
confidence: 99%
“…These works also use several different methods such as Raman [12,[36][37][38][39], XAFS [40], neutron diffraction [41], EXAFS [42], XRD and Raman [43], 2D micro-Raman [44]. They have all found that Ge and Ga atoms are equally fourfold coordinated, [GaS 4 ] and [GeS 4 ] tetrahedral units are cross-linked via bridging sulfur atoms, M-chalcogen bonds are preferable.…”
Section: Introductionmentioning
confidence: 99%