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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

Determinations of structure and bonding in vitreous B2O3 by means of B10, B11, and O17 NMR

TL;DR: In this paper, B10, B11, and O17 NMR spectra were used to study B2O3 glass and the results were consistent with a structure composed of randomly oriented boroxol rings.
Journal ArticleDOI

Quantitative Design of Glassy Materials Using Temperature-Dependent Constraint Theory

TL;DR: In this paper, an analytical modeling approach that focuses on the topology of the glass network is presented to enable accurate prediction of dynamic properties, taking the ternary soda−lime−borate glassy system as an example.
Journal ArticleDOI

The local structure of bismuth borate glasses doped with europium ions evidenced by FT-IR spectroscopy

TL;DR: In this article, FT-IR spectroscopy and density data suggest that the europium ions play the network modifier role in the studied glasses, and the glass structure consists on the BiO3, BiO6, BO3 and BO4 units.
Journal ArticleDOI

A neutron diffraction investigation of the structure of vitreous boron trioxide

TL;DR: In this article, an extended review is given of previous structural work on vitreous B2O3 which comes to the conclusion that the best structural model comprises a mixed random network of boroxol groups and independent BO3 triangles.
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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