Parallel Molecular Dynamics Simulations of Dynamics of Oxidation and Reactive Wetting in Metal/Ceramic Systems
Oxidation of a flat aluminum (111) surface and the reactive wetting of the aluminum (Al) droplet on a flat alumina (α-Al<sub>2</sub>O<sub>3</sub>) surface are investigated by using parallel molecular-dynamics simulations with dynamic charge transfer among atoms on a microscop...
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| Format: | Others |
| Language: | en |
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LSU
2003
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| Online Access: | http://etd.lsu.edu/docs/available/etd-0407103-142724/ |