Identification of atomistic mechanisms for grain boundary migration in [001] twist boundaries: molecular dynamics simulations
In this thesis, molecular dynamics simulations were performed to characterize the atomic motions governing grain boundary migration in a series of [001] twist boundaries. Particularly, migrations of a =36.87 5, a =22.63 13 and a =40.23 general high angle [001] twist boundaries driven by stored elast...
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| Format: | Others |
| Language: | en |
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2009
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| Online Access: | http://hdl.handle.net/10048/608 |