In this article, we report the structural phase transitions in Bi 4V2O11 as observed from temperature-dependent Raman scattering and X-ray diffraction measurements. Four different types of highly disordered coordination polyhedra around the vanadium atoms with large dispersion of V-O bond lengths are observed in Bi4V2O 11 at ambient temperature. The observed V-O bond lengths could be grouped into two categories, viz. shorter <1.7 Å and longer >1.7 Å. The Raman modes of Bi4V2O11 could be assigned to vibration of these bonds and V-O-V linkages. We could correlate the difference in degree of anharmonicity of the phonon modes with temperature to differences in V-O bond strength. The local structure of vanadium-oxygen network in Bi4V1.8Cu0.2O10.7 was also obtained by similar studies. The effect of highly disordered anion sublattice in the doped compound is reflected in the broadening of the Raman modes. © 2013 The American Ceramic Society.
Probing the local structure and phase transitions of Bi 4 v 2 O 11-Based fast ionic conductors by combined raman and XRD studies / Patwe, S. J.; Patra, A.; Dey, R.; Roy, A.; Kadam, R. M.; Achary, S. N.; Tyagi, A. K.. - In: JOURNAL OF THE AMERICAN CERAMIC SOCIETY. - ISSN 0002-7820. - 96:11(2013), pp. 3448-3456. [10.1111/jace.12490]
Probing the local structure and phase transitions of Bi 4 v 2 O 11-Based fast ionic conductors by combined raman and XRD studies
Patra A.Secondo
Formal Analysis
;
2013
Abstract
In this article, we report the structural phase transitions in Bi 4V2O11 as observed from temperature-dependent Raman scattering and X-ray diffraction measurements. Four different types of highly disordered coordination polyhedra around the vanadium atoms with large dispersion of V-O bond lengths are observed in Bi4V2O 11 at ambient temperature. The observed V-O bond lengths could be grouped into two categories, viz. shorter <1.7 Å and longer >1.7 Å. The Raman modes of Bi4V2O11 could be assigned to vibration of these bonds and V-O-V linkages. We could correlate the difference in degree of anharmonicity of the phonon modes with temperature to differences in V-O bond strength. The local structure of vanadium-oxygen network in Bi4V1.8Cu0.2O10.7 was also obtained by similar studies. The effect of highly disordered anion sublattice in the doped compound is reflected in the broadening of the Raman modes. © 2013 The American Ceramic Society.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.