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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

Molecular Dynamics Simulation of the Structure of Borate Glasses

TL;DR: In this paper, a new type of potential calculated by means of the intermediate neglect of differential overlap (INDO) method and a three-body potential were introduced into the molecular dynamics simulation.
Journal ArticleDOI

The Nature of Radiative Transitions in O-Doped Boron Nitride Nanotubes

TL;DR: This work elucidates the origins for experimental findings and provides a strong theoretical evidence on the existence of O substitutional impurity-induced radiative transitions in BNNT systems.
Journal Article

Structural study of the Fe2O3-B2O3-BaO glass system by FTIR spectroscopy

TL;DR: In this article, the mode in wich Fe 2 O 3 influence the local structure of the 3B 2O 3 ·BaO glass matrix was establised and the IR absorption data indicated that the BO 4 / BO 3 ratio in the studied glasses is dependent on the iron ions content.
Journal ArticleDOI

Influence of europium ions on structure and crystallization properties of bismuth-alumino-borate glasses and glass ceramics

TL;DR: Differential thermal analysis (DTA), X-ray diffraction (XRD) and Fourier transform infrared (FTIR) spectroscopy measurements have been employed to investigate the x Eu 2 O 3 (100 − ǫ x )[2Bi O 3 ·B 2O 3 ·Al O 3 ] glasses and glass ceramics system, with 0.
Journal ArticleDOI

Effect of substituting iron on structural, thermal and dielectric properties of lithium borate glasses

TL;DR: In this article, the physical, thermal and dielectric properties of glass with composition x Fe 2 O 3 ·(30−− ǫ x )Li 2 O·70B 2 O3 (x ǔ = 0, 2, 5, 7 and 10 ǒ ) were discussed.
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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