Structural Symmetry of LuFe<sub>2</sub>O<sub>4</sub>

The LuFe₂O₄ system has been studied intensively as a novel material with charge ordered driven ferroelectricity. The structural symmetry is critical to understanding the properties of this material. High resolution single crystal XRD and PDF measurements are being used to determine the long range and local structure. A discussion of discussion of the average structure on different length scales will be given.

*This work is supported by DOE Grant DE-FG02-07ER46402.

To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2018.MAR.F09.12

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Bulletin of the American Physical Society

APS March Meeting 2018

Volume 63, Number 1

Monday–Friday, March 5–9, 2018; Los Angeles, California

Session F09: Dielectric and Ferroic Oxides - New Materials

Abstract: F09.00012 : Structural Symmetry of LuFe2O4*

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Abstract: F09.00012 : Structural Symmetry of LuFe₂O₄*