Structure of PbF2–TeO2 glasses and glass-ceramics

XRD, SEM, TEM, Raman and FTIR have been used to study the structure of PbF2–TeO2 glasses and glass-ceramics (10 ≤ PbF2 ≤ 90 mol%). Raman and FTIR spectra have been analyzed to track the change in fraction of TeO4 units (N4) with increasing PbF2. The results showed almost a linear decrease of N4 for...

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Main Authors: E.F. El Agammy, H. Doweidar, K. El-Egili, R. Ramadan
Format: Article
Language:English
Published: Elsevier 2020-05-01
Series:Journal of Materials Research and Technology
Subjects:
SEM
TEM
XRD
Online Access:http://www.sciencedirect.com/science/article/pii/S2238785419322549
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spelling doaj-84a6f45106f842819bffdaff8bfa11612020-11-25T03:54:33ZengElsevierJournal of Materials Research and Technology2238-78542020-05-019340164024Structure of PbF2–TeO2 glasses and glass-ceramicsE.F. El Agammy0H. Doweidar1K. El-Egili2R. Ramadan3Glass Research Group, Physics Department, Faculty of Science, Mansoura University, Mansoura 35516, Egypt; Corresponding author.Glass Research Group, Physics Department, Faculty of Science, Mansoura University, Mansoura 35516, EgyptGlass Research Group, Physics Department, Faculty of Science, Mansoura University, Mansoura 35516, EgyptMicrowave and Dielectrics Department, Physics Division, National Research Centre, Dokki, 12311 Cairo, EgyptXRD, SEM, TEM, Raman and FTIR have been used to study the structure of PbF2–TeO2 glasses and glass-ceramics (10 ≤ PbF2 ≤ 90 mol%). Raman and FTIR spectra have been analyzed to track the change in fraction of TeO4 units (N4) with increasing PbF2. The results showed almost a linear decrease of N4 for PbF2 ≤ 10 mol%, and then steadily decreased with increasing PbF2 contents. It is deduced that PbF2 entirely modifies the structure in the region of PbF2 ≤ 10 mol% and plays the dual role (modifier and former) for PbF2 > 10 mol%. The modifier PbF2 converts TeO4 units to Pb1/22+TeO3+1− and TeO3/2F units, while former PbF2 builds its own matrix. XRD patterns revealed formation of crystalline Te2O3F2 and PbF2 phases and the latter becomes the dominant phase for PbF2 > 50 mol%.http://www.sciencedirect.com/science/article/pii/S2238785419322549PbF2–TeO2 glassesRamanFTIRSEMTEMXRD
collection DOAJ
language English
format Article
sources DOAJ
author E.F. El Agammy
H. Doweidar
K. El-Egili
R. Ramadan
spellingShingle E.F. El Agammy
H. Doweidar
K. El-Egili
R. Ramadan
Structure of PbF2–TeO2 glasses and glass-ceramics
Journal of Materials Research and Technology
PbF2–TeO2 glasses
Raman
FTIR
SEM
TEM
XRD
author_facet E.F. El Agammy
H. Doweidar
K. El-Egili
R. Ramadan
author_sort E.F. El Agammy
title Structure of PbF2–TeO2 glasses and glass-ceramics
title_short Structure of PbF2–TeO2 glasses and glass-ceramics
title_full Structure of PbF2–TeO2 glasses and glass-ceramics
title_fullStr Structure of PbF2–TeO2 glasses and glass-ceramics
title_full_unstemmed Structure of PbF2–TeO2 glasses and glass-ceramics
title_sort structure of pbf2–teo2 glasses and glass-ceramics
publisher Elsevier
series Journal of Materials Research and Technology
issn 2238-7854
publishDate 2020-05-01
description XRD, SEM, TEM, Raman and FTIR have been used to study the structure of PbF2–TeO2 glasses and glass-ceramics (10 ≤ PbF2 ≤ 90 mol%). Raman and FTIR spectra have been analyzed to track the change in fraction of TeO4 units (N4) with increasing PbF2. The results showed almost a linear decrease of N4 for PbF2 ≤ 10 mol%, and then steadily decreased with increasing PbF2 contents. It is deduced that PbF2 entirely modifies the structure in the region of PbF2 ≤ 10 mol% and plays the dual role (modifier and former) for PbF2 > 10 mol%. The modifier PbF2 converts TeO4 units to Pb1/22+TeO3+1− and TeO3/2F units, while former PbF2 builds its own matrix. XRD patterns revealed formation of crystalline Te2O3F2 and PbF2 phases and the latter becomes the dominant phase for PbF2 > 50 mol%.
topic PbF2–TeO2 glasses
Raman
FTIR
SEM
TEM
XRD
url http://www.sciencedirect.com/science/article/pii/S2238785419322549
work_keys_str_mv AT efelagammy structureofpbf2teo2glassesandglassceramics
AT hdoweidar structureofpbf2teo2glassesandglassceramics
AT kelegili structureofpbf2teo2glassesandglassceramics
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