4.6 Article

The atomic structure and polarization of strained SrTiO3/Si

Journal

APPLIED PHYSICS LETTERS
Volume 97, Issue 25, Pages -

Publisher

AMER INST PHYSICS
DOI: 10.1063/1.3529460

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Funding

  1. NSF [MRSEC DMR 0520495, DMR 100625]
  2. DOE, Office of Science, Office of Basic Energy Sciences [DE-AC02-06CH11357]
  3. U.S. Department of Energy, Office of Basic Energy Science [DE-AC02-98CH10886]

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For thin film devices based on coupling ferroelectric polarization to charge carriers in semiconductors, the role of the interface is critical. To elucidate this role, we use synchrotron x-ray diffraction to determine the interface structure of epitaxial SrTiO3 grown on the (001) surface of Si. The average displacement of the O octahedral sublattice relative to the Sr sublattice determines the film polarization and is measured to be about 0.05 nm toward the Si, with Ti off-center displacements 0.009 nm away from the substrate. Measurements of films with different boundary conditions on the top of the SrTiO3 show that the polarization at the SrTiO3/Si interface is dominated by oxide-Si chemical interactions. (C) 2010 American Institute of Physics. [doi:10.1063/1.3529460]

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