Misfit dislocations at the single-crystal Fe2O3Al2O3 interface

S. Maheswaran, S. Thevuthasan, F. Gao, V. Shutthanandan, C. M. Wang, and R. J. Smith
Phys. Rev. B 72, 075403 – Published 1 August 2005

Abstract

The buried interface of epitaxially grown αFe2O3(0001)αAl2O3(0001) has been studied using ion-scattering techniques and high-resolution transmission electron microscopy (HRTEM). The results reveal the existence of disordering at the interface attributed to misfit dislocations associated with lattice mismatch between the substrate and the film. Molecular dynamics (MD) calculations were carried out to understand the formation of misfit dislocations and the interface structural features. The calculations show that misfit dislocations form in the Al2O3 substrate and terminate at the interface, consistent with the experimental observations. Snapshots of the atomic positions generated by the MD calculations were used in Monte Carlo simulations of the ion channeling experiments. The hitting probabilities determined from these simulations are compared with the experimental surface and interface peaks obtained from the aligned Rutherford backscattering spectrometry (RBS) spectra. Combination of MD and the ion scattering simulations with RBS and HRTEM measurements show promising results in understanding the interface structures of this single crystal Fe2O3Al2O3.

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  • Received 8 March 2005

DOI:https://doi.org/10.1103/PhysRevB.72.075403

©2005 American Physical Society

Authors & Affiliations

S. Maheswaran1, S. Thevuthasan2, F. Gao2, V. Shutthanandan2, C. M. Wang2, and R. J. Smith3

  • 1Nanoscale Organisation and Dynamics Group, School of Science, Food and Horticulture, University of Western Sydney, NSW 1797, Australia
  • 2Pacific Northwest National Laboratory, Richland, Washington 99352, USA
  • 3Montana State University, Bozeman, Montana 49717, USA

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Issue

Vol. 72, Iss. 7 — 15 August 2005

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