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Structural analysis on the basis of effect of molybdenum on the Pr2O3 doped lead borate glasses series-II
Author(s) -
Sangeeta B. Kolavekar,
N. H. Ayachit
Publication year - 2021
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/2070/1/012031
Subject(s) - molar volume , molybdenum , materials science , doping , analytical chemistry (journal) , mineralogy , thermodynamics , chemistry , physics , metallurgy , optoelectronics , chromatography
This paper explains the role of molybdenum on the structural analysis of the investigated rare earth ion Pr 3 + doped, lead borate (75 PbO — [25 – (x+y)]B 2 O 3 —yMoO 3 —xPr 2 O 3 ) glass matrix has been discussed using the relation between Tg and structural parameters like average cross-link density ( n ¯ c ), average stretching force constant (F) and the number of bonds per unit volume (n b ). Densities, molar volume have been measured as a function of MoO3 content. Linear variation in density and in the molar volume has been observed and is credited to the role of MoO 3 in the investigated glasses. Based on the properties like good stability and bond strength, investigated glasses possibly suitable for the design of optoelectronic devices.

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