MATERIALS SCIENCE AND ENGINEERING

DMSE Colloquia, Fall 2009

Tuesday, September 08, 2009 | 10:00 AM | 411 White Building

Quantum Mechanics of Point Defects and Diffusion in α-Al₂O₃

Arthur H. Heuer

Department of Materials Science and Engineering
Case Western Reserve University
Cleveland, OH 44106-7204
U.S.A.

Abstract:

Ab initio DFT calculations have been made of native point defects — aluminum vacancies and interstitials and oxygen vacancies and interstitials — and point defect clusters, in both pure sapphire (α-Al₂O₃) and sapphire doped with the aliovalent solutes Mg and Ti. These calculations have been carried out by and in collaboration with Hine, Frensch, Finnis and Foulkes of Imperial College, London and have resolved the corundum “condumrum” (corundum is the mineral name for α-Al₂O₃). The conundrum in question is the “buffering” evident in self-diffusion data of pure and doped crystals and how to interpret the sizeable activation energy found experimentally for oxygen diffusion.
Based on these calculations, textbook descriptions of point defects in α-Al₂O₃ and other ionic materials need revision. Further, migration barriers for diffusion of these point defects have been calculated, permitting robust estimation of the self-diffusion of oxygen and aluminum in pure and doped materials. The calculated diffusivities are in excellent agreement with experiment.

Coffee and doughnuts will be served from 9:30 AM.

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