Molecular Dynamics Simulation Study of Grain Boundary Migration In Nanocrystalline Pd
We present a new methodology for measuring the grain boundary mobility for curved boundaries using molecular-dynamics simulation of grain growth in a small, specifically tailored Pd nanocrystalline structure. In the model system, the boundaries move under the forces provided by their curvature and i...
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| Format: | Others |
| Language: | en |
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LSU
2006
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| Online Access: | http://etd.lsu.edu/docs/available/etd-01242006-113255/ |