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This article is cited in 2 scientific papers (total in 2 papers)
Lattice dynamics
Structural, spectroscopic, and thermophysical investigations of the oxyfluorides CsZnMoO$_3$F$_3$ and CsMnMoO$_3$F$_3$ with the pyrochlore structure
Yu. V. Gerasimovaa, A. S. Oreshonkova, A. A. Ivanenkoa, M. S. Molokeeva, L. I. Isaenkob, I. N. Flerovac, E. V. Bogdanova, M. V. Gorevac, A. V. Kartasheva, A. S. Krylova a L. V. Kirensky Institute of Physics, Siberian Branch of the Russian Academy of Sciences, Krasnoyarsk
b Sobolev Institute of Geology and Mineralogy, Siberian Branch of the Russian Academy of Sciences, Novosibirsk
c Institute of Engineering Physics and Radioelectronics, Siberian Federal University, Krasnoyarsk
Abstract:
The structure, infrared and Raman spectra, heat capacity, and thermal expansion have been investigated. It has been shown that, down to liquid-helium temperatures, the cubic pyrochlore structure of the CsZnMoO$_3$F$_3$ and CsMnMoO$_3$F$_3$ oxyfluorides remains stable. The influence of cation substitution on individual features of the properties of the oxyfluorides has been analyzed.
Received: 02.08.2013
Citation:
Yu. V. Gerasimova, A. S. Oreshonkov, A. A. Ivanenko, M. S. Molokeev, L. I. Isaenko, I. N. Flerov, E. V. Bogdanov, M. V. Gorev, A. V. Kartashev, A. S. Krylov, “Structural, spectroscopic, and thermophysical investigations of the oxyfluorides CsZnMoO$_3$F$_3$ and CsMnMoO$_3$F$_3$ with the pyrochlore structure”, Fizika Tverdogo Tela, 56:3 (2014), 577–582; Phys. Solid State, 56:3 (2014), 599–605
Linking options:
https://www.mathnet.ru/eng/ftt11938 https://www.mathnet.ru/eng/ftt/v56/i3/p577
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