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Journal ArticleDOI

Dielectric polarizabilities of ions in oxides and fluorides

R. D. Shannon
- 01 Jan 1993 - 
- Vol. 73, Iss: 1, pp 348-366
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TLDR
A set of 61 ion polarizabilities has been derived from the dielectric constants of 129 oxides and 25 fluorides using a least squares refinement technique in conjunction with the Clausius-Mosotti equation as mentioned in this paper.
Abstract
A set of 61 ion polarizabilities has been derived from the dielectric constants of 129 oxides and 25 fluorides using a least squares refinement technique in conjunction with the Clausius–Mosotti equation. These polarizabilities can be used to estimate mean dielectric constants of ‘‘well‐behaved’’ compounds. They should be particularly useful in calculation of mean dielectric constants of compounds whose dielectric constants have not been determined. They can also be used as a framework for distinguishing unusual dielectric behavior from normal dielectric behavior where deviations can frequently be attributed to piezo‐ or ferroelectricity, conductivity (ionic or electronic), ‘‘rattling’’ or ‘‘compressed’’ cations with correspondingly high or low polarizabilities, or the presence of dipolar impurities. Deviations observed from calculated dielectric constants can be used to search for unusual physical behavior.

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High-κ gate dielectrics: Current status and materials properties considerations

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Andrea C. Ferrari, +68 more
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Alternative dielectrics to silicon dioxide for memory and logic devices

TL;DR: Development of higher permittivity dielectrics for dynamic random-access memories serves to illustrate the magnitude of the now urgent problem of identifying alternatives to silicon dioxide for the gate dielectric in logic devices, such as the ubiquitous field-effect transistor.
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The perovskite structure—a review of its role in ceramic science and technology

TL;DR: In this paper, the perovskite structure is used to illustrate the relationship of structure to composition, and the history of the fundamental science of structure-to-composition is described.
References
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Journal ArticleDOI

Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides

TL;DR: The effective ionic radii of Shannon & Prewitt [Acta Cryst. (1969), B25, 925-945] are revised to include more unusual oxidation states and coordinations as mentioned in this paper.
Book ChapterDOI

Better Ceramics Through Chemistry

TL;DR: In this article, the authors apply polymeric network theory to the design of gel ultrastructures and apply scaling calculations based on molecular orbital calculations for prediction of the silanol polymerization mechanism.
Journal ArticleDOI

Conduction in polar crystals. I. Electrolytic conduction in solid salts

TL;DR: Etude theorique de la conductivite des solides (NaCl, KCl, RbCl, LiF, NaF, NN, NaBr, NaI, KI, I, KB, KK, KBr, RBCl, NBr, NB, NCl, NaB, NaC, NC, NaD, NaE, NE, NaG, NG, NaX, NX, NaV, NaZ, NaY, NaO, NaW, NaN, N
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