2017
DOI: 10.1557/jmr.2017.5
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Local structural distortion and interrelated phonon mode studies in yttrium chromite

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Cited by 5 publications
(2 citation statements)
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“…The local structural inhomogeneity in YCrO 3 was studied by Mannepalli et al [244]. One of the Raman mode B 3g (3) was observed softening and disappearing at temperatures higher than the dielectric transition, which was attributed to the CrO 6 octahedral tilting mode [244,245], indicating that the local structural inhomogeneity may be the reason for the ferroelectricity of YCrO 3 . By the way, the substitution of Bi for Y ions in YCrO 3 also resulted in the local structural inhomogeneity.…”
Section: Opticalmentioning
confidence: 98%
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“…The local structural inhomogeneity in YCrO 3 was studied by Mannepalli et al [244]. One of the Raman mode B 3g (3) was observed softening and disappearing at temperatures higher than the dielectric transition, which was attributed to the CrO 6 octahedral tilting mode [244,245], indicating that the local structural inhomogeneity may be the reason for the ferroelectricity of YCrO 3 . By the way, the substitution of Bi for Y ions in YCrO 3 also resulted in the local structural inhomogeneity.…”
Section: Opticalmentioning
confidence: 98%
“…By the way, the substitution of Bi for Y ions in YCrO 3 also resulted in the local structural inhomogeneity. In addition, above the dielectric transition temperature, calculations based on the density functional theory reveal that a room-temperature orthorhombic structure with Y-cation distortion transfers into an orthorhombic one without any distortion [245].…”
Section: Opticalmentioning
confidence: 99%