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Journal ArticleDOI

The structure of borosilicate glasses studied by Raman scattering

W.L. Konijnendijk, +1 more
- 01 Nov 1975 - 
- Vol. 20, Iss: 2, pp 193-224
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TLDR
Raman spectra of alkali and alkaline earth borosilicate glasses were used to discuss the molecular structure of the glasses and the influence of Al 2 O 3 additions on the structure of borosile glass is also discussed as mentioned in this paper.
Abstract
Raman spectra of alkali and alkaline earth borosilicate glasses are reported. These spectra are used to discuss the molecular structure of the glasses. The influence of Al 2 O 3 additions on the structure of borosilicate glass is also discussed. It is shown that the same type of groups are present in borosilicate glasses as in borate and silicate glasses. The presence of large borate groups such as tetraborate and metaborate groups is strongly suggested by the Raman spectra. It appears that boron ions are hardly taken up in the silicon-oxygen network. Our results suggest that the region of phase separation is larger than the region presently acknowledged.

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Citations
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Journal ArticleDOI

Raman spectral studies of borate glasses

TL;DR: In this paper, the Krogh-Moe hypothesis was used to identify the structural groups present in the borate on the basis of Raman spectroscopic measurements in borate glasses.
Journal ArticleDOI

Infrared spectra of zinc doped lead borate glasses

TL;DR: The infrared spectra of zinc-doped lead borate glasses (10−30 mol% ZnO) were measured over a continuous spectral range (400−4000 cm−1) in an attempt to study their structure systematically as mentioned in this paper.
Journal ArticleDOI

Fourier-transform infrared and Raman spectra of pure and Al-, B-, Ti- and Fe-substituted silicalites: stretching-mode region

TL;DR: In this paper, a systematic investigation of the IR and Raman spectra of pure and Al-, B-, Ti- and Fe-substituted silicalites in the SiO stretching region (1500-700 cm-1) is presented.
Journal ArticleDOI

The tetrahedral framework in glasses and melts — inferences from molecular orbital calculations and implications for structure, thermodynamics, and physical properties

TL;DR: In this paper, an ab initio molecular orbital (MO) calculation of tetrahedrally coordinated tetrahedral atom-oxygen (TO) bond lengths is presented.
Journal ArticleDOI

Advances in understanding the structure of borosilicate glasses: A Raman spectroscopy study

TL;DR: In this article, the behavior of ternary SiO2-Na2O-B2O3 borosilicate glasses at temperatures between 298 and 1800 K was studied.
References
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Journal ArticleDOI

Raman Effect in Zinc Oxide

TL;DR: In this paper, the frequency and symmetry character of the fundamental modes of the Raman effect in zinc oxide has been determined using the continuous helium-neon and ionized argon lasers as sources.
Journal ArticleDOI

The structure of vitreous boron oxide

TL;DR: In this article, a new study of the structure of vitreous boron oxide has been made under greatly improved conditions, using Rh Kα radiation with the method of fluorescence excitation, reliable intensity values were measured to 4πsinθ/λ = 20
Journal ArticleDOI

The structure of vitreous and liquid boron oxide

TL;DR: In this article, the structure models for boron oxide glass and molten borson oxide are reviewed with reference to spectroscopic data, diffraction data and other physical properties for borsons.
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