Mapping chemical/structural order in double perovskite Sr2-xGdxMnTiO6 by atomic resolution electron microscopy

ORAL

Abstract

We report on visualizing the chemical and structural order of double perovskite Sr2-xGdxMnTiO6. The antisite disorder of Mn and Ti is detected even at atomic scale at all x, resulting in Mn-rich and Ti-rich regions. For x ?0.75, the majority of manganese ions are in Mn3+ state and are centered in Jahn-Teller distorted MnO6octahedra. The Fourier transformation of atomic resolution images along the [110] zone axis reveals a superstructure that corresponds to the tilting of oxygen octahedra and that doubles the unit cell along [001]c. This superstructure is spatially inhomogeneous and coincides with the regions where B-site ion (Mn/Ti) is displaced along the [110] direction. We discuss these findings in the frame of possible local ferroelectricity and in the light of strong electroresistance observed in Sr1.25Gd0.75MnTiO6.

*Research at ORNL supported by the U.S. DOE-BES, Materials Sciences and Engineering Division, and also by ORNL's ShaRE User Program (sponsored by DOE-BES). Research at UCM supported by the ERC Starting Investigator Award and MAT2010-20117.

Authors

  • Inmaculada Alvarez

    • U. Complutense Madrid, Spain
  • Neven Biskup

    • U. Complutense Madrid, Spain
  • Maria Lopez

    • U. Complutense Madrid, Spain
  • Mar Garcia-Hernandez

    • Institute of Materials Science at Madrid, CSIC, Madrid, Spain
    • Instituto de Ciencia de Materiales ICMM CSIC 28049 Madrid
    • ICMM, CSIC, Spain
  • Luisa Veiga

    • U. Complutense Madrid, Spain
  • M. Varela

    • Oak Ridge National Laboratory
    • MST, ORNL and Univ Complutense, Madrid