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Journal ArticleDOI

The structure of vitreous boron oxide

R. L. Mozzi, +1 more
- 01 Aug 1970 - 
- Vol. 3, Iss: 4, pp 251-257
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TLDR
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
Abstract
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 A−1, and a rigorous interpretation was obtained in terms of pair functions. Each boron is triangularly surrounded by 3 oxygen atoms with a B–O distance of 1.37 A. Each oxygen atom is bonded to 2 boron atoms. The major part of the glass is made up of boroxol groups B3O6 (a hexagonal ring of 3 boron atoms and 3 oxygen atoms with 3 corner oxygen atoms outside the ring). These groups are linked together by sharing the corner oxygen atoms, with randomness in orientation about the B–O bond directions at the shared oxygen atoms. Within the ring the B–O–B angle is 120° and at the shared oxygen it is approximately 130°. There is satisfactory agreement between the calculated and measured pair function distribution curves. In vitreous B2O3 the scheme of bonding does not fill space, and any boroxol group has neighboring groups which are not directly connected to it by B–O and O–B bonds. The measured pair function areas indicate neutral atoms, so that the bonding is predominantly covalent.

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Citations
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Journal ArticleDOI

Development of effective empirical potentials for molecular dynamics simulations of the structures and properties of boroaluminosilicate glasses

TL;DR: A set of empirical potentials have been developed to enable molecular dynamics simulations of oxide glasses with the most common glass formers: silica, boron and aluminum oxides as mentioned in this paper.
Journal ArticleDOI

The density of sodium borosilicate glasses related to atomic arrangements

TL;DR: In this article, a semi-empirical model for density based on the ideas of Krogh-Moe and recently applied to the lithium borates is used to evaluate the volume of the carbonate unit in the glasses.
Journal ArticleDOI

Quantitative study of the short range order in B2O3 and B2S3 by MAS and two-dimensional triple-quantum MAS 11B NMR

TL;DR: Two-dimensional multiple-quantum magic angle spinning (MQMAS) NMR and MAS NMR of 11B, applied to elucidate the structure of vitreous boron trioxide, proved instrumental in finding and identifying various impurities present in v-B2S3 and c-B 2S3.
Journal ArticleDOI

Spectroscopic and glass transition studies on Nd3+-doped sodium zincborate glasses

TL;DR: In this paper, the local structures of the glasses were investigated through Fourier transform infrared spectroscopy, and the glass transition studies were carried out by differential scanning calorimetry, where the spontaneous emission probability and stimulated emission cross-section were calculated for the 4 F 3/2 → 4 I 11/2 transition.
References
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Journal ArticleDOI

X-Ray Diffraction

Kathleen Lonsdale
- 01 Oct 1971 - 
TL;DR: Lipson and Steeple as mentioned in this paper interpreted X-ray powder diffraction patterns and found that powder-diffraction patterns can be represented by a set of 3-dimensional planes.
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