TY - JOUR
T1 - Misfit dislocations at the single-crystal Feâ‚‚O3/Alâ‚‚O3 interface
AU - Maheswaran, Saravanamuthu
AU - Thevuthasan, Suntharampillai
AU - Gao, Fei
AU - Shutthanandan, Vaithiyalingam
AU - Wang, C. M.
AU - Smith, R. J.
PY - 2005
Y1 - 2005
N2 - The buried interface of epitaxially grown âº-Feâ‚‚2O3 (0001) / âº-Alâ‚‚O3 (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 Alâ‚‚O3 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 Feâ‚‚O3/Alâ‚‚O3.
AB - The buried interface of epitaxially grown âº-Feâ‚‚2O3 (0001) / âº-Alâ‚‚O3 (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 Alâ‚‚O3 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 Feâ‚‚O3/Alâ‚‚O3.
KW - crystals
KW - ions
KW - layer structure (solids)
KW - misfit dislocations
KW - scattering
KW - transmission electron microscopy
UR - http://handle.uws.edu.au:8081/1959.7/36825
M3 - Article
SN - 1098-0121
JO - Physical Review. B\, Condensed Matter and Materials Physics
JF - Physical Review. B\, Condensed Matter and Materials Physics
ER -