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2011
DOI: 10.1088/1757-899x/17/1/012027
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Optical Properties of Ternary TeO2-B2O3-ZnO Glass System

Abstract: A series of ternary tellurite based glasses [(TeO2)70 (B203)30]100-x [ZnO]x glasses with different compositions of ZnO (x= 5 to 30 wt.% in steps of 5 wt.%) have been synthesized by melt quenching method. The role of ZnO to the glasses structure was studied by IR spectroscopy. FTIR spectra revealed broad, weak and strong absorption bands in the investigated range of wavenumber from 280-4000 cm-1 which associated with their corresponding bond modes of vibration and the glass structure. The indirect optical band … Show more

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Cited by 57 publications
(15 citation statements)
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“…Metal oxides such as Bi 2 O 3 , Sb 2 O 3 , MoO 3 and Nb 2 O 5 have been added to the tellurite glass system in order to enhance the optical behavior [7,8]. Many studies on tertiary tellurite based glass have been done by various authors [916]. For example, Tiefeng et al .…”
Section: Introductionmentioning
confidence: 99%
“…Metal oxides such as Bi 2 O 3 , Sb 2 O 3 , MoO 3 and Nb 2 O 5 have been added to the tellurite glass system in order to enhance the optical behavior [7,8]. Many studies on tertiary tellurite based glass have been done by various authors [916]. For example, Tiefeng et al .…”
Section: Introductionmentioning
confidence: 99%
“…The UE of the BiBLM glasses is smaller than that of other Bismuthate containing glasses. UE of glasses increases from BiBLM1 to BiBLM4 (i.e., 428 to 460 meV), so that it suggests the presence of less disorderliness, minimum defects, and maybe in glasses system compositional changes take place in present glasses [47][48][49][50]. From Table 5 it is noticed that both indirect and direct values follow the trend BiBLM1 > BiBLM2 > BiBLM3 > BiBLM4, also UE follows the reverse trend BiBLM4 > BiBLM3 > BiBLM2 > BiBLM1.…”
Section: Optical Band Gap and Urbachenergymentioning
confidence: 90%
“…This absorption is assigned to the asymmetric stretching vibrations in BO 3 and BO − 3 units [8,9,12]. The shift of this band towards higher wave number with ZnO content may be due to the formation of bridging bond Zn-O-B [13]. Another absorption band is observed at 1438 cm −1 , which is due to BO stretching of BO 3 units in varied types of borate groups [8].…”
Section: Ftir Analysismentioning
confidence: 99%