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Mapping Chemical Disorder and Ferroelectric Distortions in the Double Perovskite Compound Sr2-xGdxMnTiO6 by Atomic Resolution Electron Microscopy and Spectroscopy
Published online by Cambridge University Press: 01 April 2014
Abstract
In this work we report a study of the chemical and structural order of the double perovskite compound Sr2-xGdxMnTiO6 for compositions x=0, 0.25, 0.5, 0.75, and 1. A noticeable disorder at the B-site in the Mn and Ti sublattice is detected at the atomic scale by electron energy-loss spectroscopy for all x values, resulting in Mn-rich and Ti-rich regions. For x≥0.75, the cubic unit cell doubles and lowers its symmetry because of structural rearrangements associated with a giant ferroelectric displacement of the perovskite B-site cation. We discuss this finding in the light of the large electroresistance observed in Sr2-xGdxMnTiO6, x≥0.75.
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- EDGE Special Issue
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- © Microscopy Society of America 2014
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