Predicting the lattice parameters for the AIAIIBII2F7 disordered cubic fluoride pyrochlores-Reference-Cited by-同舟云学术

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Predicting the lattice parameters for the AIAIIBII2F7 disordered cubic fluoride pyrochlores

Published:2017-01-01 Issue:10 Volume:232 Page:
ISSN:2196-7105
Container-title:Zeitschrift für Kristallographie - Crystalline Materials
language:
Short-container-title:

Author:

Sidey Vasyl

Abstract

AbstractA simple calculation scheme based on the Ahrens ionic radii system is proposed for predicting the lattice parameters of the

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Link

https://www.degruyter.com/document/doi/10.1515/zkri-2017-2057/pdf

Reference54 articles.

1. Crystal structure and vibrational spectrum of the NaCaMg2F7 pyrochlore

2. Bonded Radii and the Contraction of the Electron Density of the Oxygen Atom by Bonded Interactions

3. X-ray Rietveld structure refinement of Sb3O6.5

4. Notizen: A2B2F7-Verbindungen mit Pyrochlor- und Weberitstruktur

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