Molar Volume Correlation between Nonstoichiometric M1 − xRxF2 + x (0 ≤ x ≤ 0.5) and Ordered MmRnF2m + 3n (m/n = 8/6, 9/5) Phases in Systems MF2–RF3 (M = Ca, Sr, Ba, Pb; and R = Rare-Earth Elements)


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Abstract

A correlation between the molar volumes of nonstoichiometric M1 − xRxF2 + x (0 ≤ x ≤ 0.5) phases with a fluorite-type (CaF2) structure and ordered MmRnF2m + 3n (m/n = 8/6, 9/5) phases with a fluoritederivative structure has been found in systems MF2–RF3 (M = Ca, Sr, Ba, Pb; R = rare-earth elements Y, La-Lu). This correlation validates the cluster concept of the atomic structure of M1 − xRxF2 + x nonstoichiometric crystals, the concept postulating that the structure is built of matrix fragments {M14F64} and octahedral-cubic clusters {M8B6F68–69}, where the cations 6B are rare-earth cations (6R) or a mixture of cations (5R + M).

About the authors

N. I. Sorokin

Shubnikov Institute of Crystallography, Crystallography and Photonics Federal Research Center

Author for correspondence.
Email: nsorokin1@yandex.ru
Russian Federation, Moscow, 119333

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