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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

New insights into the structure of b2o3 glass

TL;DR: The results of structural investigations of various types of B 2 O 3 glass with different thermal histories are presented in this paper, showing that the structure of vitreous glass can be explained by a model of randomly connected BO 3 triangles.
Journal ArticleDOI

The structure and conductivity of binary and ternary glasses (b2o3)1-x-y(Li2O)x(Li2Cl2)y

TL;DR: In this article, the ionic conductivity of the glasses of the type (B2O3)1-x(Li2O)x and (B 2O3 ) 1-x-y(L 2 O)x (Li2Cl2)y, has been investigated in order to understand superionic properties of these glasses, several experimental techniques have been employed.
Journal ArticleDOI

The density of potassium borate glasses related to atomic arrangements

TL;DR: In this paper, a semi-empirical model has been applied to the densities of potassium borate glasses in order to determine the volumes of the structural units present, and the calculated values, in conjunction with volumes found in the lithium and sodium cases, were used in a general discussion of the packing fractions of the units.
Journal ArticleDOI

Glass formation and properties of chalcogenide systems XXXII. RDF studies on the structure of vitreous Ge2S3 and Ge2Se3

TL;DR: In this article, the structure of the bulk glasses GeS2 with the aid of X-ray diffraction measurements and RDF calculations are reported which are supported by pair function calculations based on a wire model constructed by hand which has been approximated in three steps in order to guarantee the isotropy criteria and the experimental density preferentially taking into consideration the bond parameters of the high temperature modification of crystalline GeS 2.
Journal ArticleDOI

A molecular dynamics study of B2O3 glass using different interaction potentials

TL;DR: In this article, seven different interaction potential schemes were used to simulate B 2 O 3 glass and compared with experimental neutron diffraction, X-ray, Raman and infrared data.
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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