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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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Book ChapterDOI

NMR Study of Structure and Bonding in Glasses

TL;DR: The O17 NMR spectrum for vitreous SiO2 (v-SiO2) exhibits well-defined structure and indicates significant local order in the material as mentioned in this paper.
Journal ArticleDOI

Short range order in powder of amorphous anodic yttrium oxide

TL;DR: In this paper, the characteristics of amorphous yttrium oxide obtained by anodic oxidation are determined by the Finbak-Warren method, and it is established that the first coordination number equals seven.
Journal ArticleDOI

A molecular interpretation of vitreous boron oxide dynamics

TL;DR: The mobility of vitreous boron oxide is studied by molecular dynamics simulation and features are shown to be consistent with the bending of atomic "cages" from the plane of the boroxol ring, and arise due to the displacement of atoms from local minimum energy configurations.
Journal ArticleDOI

Structure of calcium-aluminosilicate glasses: wide-angle X-ray scattering and principal component analysis

TL;DR: In this paper, a wide-angle X-ray scattering (WAXS) method was used to study two series of calcium aluminosilicate glasses and vitreous SiO2.
Journal ArticleDOI

Glass transition kinetics and radial distribution function to investigate the role of Cr2O3 on the structure of Li2O–Al2O3–SiO2 photonic glass

TL;DR: In this article, the thermal properties of Cr2O3 doped lithium-aluminum-silicate (LAS) photonic glass are calculated using differential thermal analysis (DTA) and an energy band diagram is proposed explaining the density of energy states of Cr3+ and its transformation to Cr6+.
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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