Effect of Pressure on the Atomic and Electronic Structure of Hexagonal YMnO$_{3}$.

POSTER

Abstract

The multiferroic hexagonal system YMnO$_{3}$ is known to possess a significant polarization at room temperature. To understand the mechanism behind the polarization, we conducted high pressure x-ray diffraction measurements for pressures between ambient and 20 GPa. The powder diffraction data were refined to obtain the atomic level structure as a function of pressure. The pressure dependence of resistivity at room temperature (for pressures up to $\sim $6 GPa) was determined. Complementary density functional calculations were conducted to correlate the changes in electronic structure and polarization with the observed changes in atomic structure with pressure.

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

Authors

  • Zhiqiang Chen

    • New Jersey Institute of Technology
  • Trevor Tyson

    • New Jersey Institute of Technology
  • Sungbaek Kim

    • Rutgers University
  • Sang-Wook Cheong

    • Rutgers University