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Journal ArticleDOI

Electronic oxide polarizability and optical basicity of simple oxides. I

Vesselin Dimitrov, +1 more
- 01 Feb 1996 - 
- Vol. 79, Iss: 3, pp 1736-1740
TLDR
The average electronic oxide polarizability α02− of numerous single component oxides has been calculated on the basis of two different properties: linear refractive index n0 and energy gap Eg, which have demonstrated remarkable correlation.
Abstract
The average electronic oxide polarizability α02− of numerous single component oxides has been calculated on the basis of two different properties: linear refractive index n0 and energy gap Eg, which have demonstrated remarkable correlation. The optical basicity Λ of the oxides has been estimated on the basis of average electronic oxide polarizability calculated from the refractive index Λ(n0) and the energy gap Λ(Eg). A good agreement has been observed between the optical basicity data obtained using independent initial quantities. The simple oxides have been separated into three groups according to the values of their oxide polarizability. The α02− values (above 3 A) obtained for PbO, Sb2O3, and Bi2O3 have been attributed to the high cation polarizability and the presence of a lone pair in the valence shell of the cation.

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Citations
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Journal ArticleDOI

Classification of Simple Oxides: A Polarizability Approach

TL;DR: In this article, a simple oxide classification has been proposed on the basis of correlation between electronic polarizabilities of the ions and their binding energies determined by XPS, taking into account the values obtained on refractive-index- or energy-gap-based oxide ion polarizability, cation polarIZability, optical basicity, O 1 s binding energy, metal (or nonmetal) binding energy and Yamashita-Kurosawa's interaction parameter of the oxides.
Journal ArticleDOI

Electronic polarizability, optical basicity and non-linear optical properties of oxide glasses

TL;DR: In this article, the average electronic polarizability of the oxide ion αO2−(no) of numerous binary oxide glasses (phosphate, borate, silicate, germanate, tellurite and titanate) has been estimated on the basis of the refractive index reported in literature.
Journal ArticleDOI

Investigation of Surface Structures of Supported Vanadium Oxide Catalysts by UV−vis−NIR Diffuse Reflectance Spectroscopy

TL;DR: In this paper, the edge energy of the LMCT transitions of V(V) cations was used to elucidate the local structures of VV cations on various oxide supports (Al2O3, ZrO2 TiO2, Nb2O5, CeO2 and SiO2) under hydrated and dehydrated conditions.
Journal ArticleDOI

Optical, physical and structural studies of boro-zinc tellurite glasses

TL;DR: In this paper, the modification effect of the modifier ZnO on boro-tellurite glass, a series of glasses with compositions 50B 2 O 3 −(50− x )ZnO x TeO 2 have been prepared by conventional melt quenching technique.
Journal ArticleDOI

Investigation of bismuth borate glass system modified with barium for structural and gamma-ray shielding properties.

TL;DR: In this article, a transparent and non-toxic Bi2O3-B2O 3 glasses doped with BaO have been prepared by the authors which may replace the standard radiation shielding concretes and lead based commercial glasses for gamma ray shielding applications.
References
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Book

Solid State Chemistry and its Applications

TL;DR: In this paper, the authors present a detailed description of the properties of solid state chemistry, including point groups, space groups, and crystal structure, as well as some factors which influence crystal structure.
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