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Title: Preparation and characterization of boro-tellurite glasses

Journal Article · · AIP Conference Proceedings
DOI:https://doi.org/10.1063/1.4872761· OSTI ID:22271314
;  [1];  [2]
  1. Glass Physics and Sensors Laboratory, Department of Physics, Guru Nanak Dev University, Amritsar-143005, Punjab (India)
  2. Solid State Physics Division, Bhabha Atomic Research Centre, Mumbai-400085, Maharashtra (India)

Glass samples of the system: xB{sub 2}O{sub 3}−(100−x) TeO{sub 2}; x= 15, 20, 25 and 30 mol% were prepared by melt quenching and characterized by X-ray diffraction, density measurements, Differential Scanning Calorimetry and FTIR spectroscopy. XRD confirmed the amorphous structure of all samples. Density of glasses decreased with increase in B{sub 2}O{sub 3} concentration due to the replacement of heavier TeO{sub 2} with lighter B{sub 2}O{sub 3} whereas the glass transition temperature increased from 339°C to 366°C; the later effect was due to increase in the concentration of stronger B-O bonds in the glass network. FTIR studies found that BO{sub 4} units convert into BO{sub 3} with the addition of B{sub 2}O{sub 3}.

OSTI ID:
22271314
Journal Information:
AIP Conference Proceedings, Vol. 1591, Issue 1; Conference: 58. DAE solid state physics symposium 2013, Patiala, Punjab (India), 17-21 Dec 2013; Other Information: (c) 2014 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0094-243X
Country of Publication:
United States
Language:
English