Short-range structure, the role of bismuth and property–structure correlations in bismuth borate glasses?

Physical Chemistry Chemical Physics Pub Date: 2021-04-12 DOI: 10.1039/D1CP00301A

Abstract

Bismuth-containing borate glasses, xBi2O3–(1 ? x)B2O3, were synthesized in the broad composition range 0.20 ≤ x ≤ 0.80 by melting in Pt crucibles and splat-quenching between two metal blocks. Infrared reflectance spectra, measured in the range 30–5000 cm?1, were transformed into absorption coefficient spectra and then deconvoluted into component bands to probe the glass structure as a function of composition. Integrated intensities of bands above 800 cm?1 were used in combination with mass and charge balance equations to quantify the short-range borate structure in terms of the molar fractions X4m, X4o, X3, X2, X1 and X0 for borate units B?4?, B?2O23?, B?3, B?2O?, B?O22? and BO33?, where ? and O? denote bridging and non-bridging oxygen atoms. Borate tetrahedral units were found to be present in both the meta-borate, B?4?, and ortho-borate, B?2O23?, forms with B?4? constituting the dominating tetrahedral species for 0.20 ≤ x ≤ 0.70. The B?2O23? units prevail at higher Bi2O3 levels (x > 0.7), and coexist with their isomeric triangular borate species BO33? (B?2O23? ? BO33?). The present IR results for the total molar fraction of borate tetrahedral units, X4 = X4m + X4o, are in very good agreement with reported NMR results for the fraction of boron atoms in four-fold coordination, N4. Besides evaluating X4m and X4o, the present work reports also for the first time the fractions of all types of triangular borate species X3?n with n = 0, 1, 2 and 3. The IR region below 550 cm?1 was found to be dominated by the Bi–O vibrational activity in coexisting ionic (160–230 cm?1) and distorted BiO6 sites (330–365 cm?1 and 475–510 cm?1), a result reflecting the dual role of Bi2O3 as glass-modifier and glass-former oxide. The latter role dominates in glasses exceeding 60 mol% Bi2O3, and is consistent with the extended glass formation in the bismuth-borate system. The structural results were used to calculate the average number of bridging B–? bonds per boron center, the average Bi–O and B–O single bond energy, and the atomic packing density of the studied glasses. These properties vary approximately linearly with Bi2O3 content in the three regimes 0.2 ≤ x ≤ 0.4, 0.4 < x ≤ 0.6 and 0.6 < x ≤ 0.83, and contribute collectively to the composition dependence of glass transition temperature.

Graphical abstract: Short-range structure, the role of bismuth and property–structure correlations in bismuth borate glasses
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