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Identification of atomistic mechanisms for grain boundary migration in [001] twist boundaries: molecular dynamics simulations
DownloadFall 2009
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 θ=36.87° Σ5, a θ=22.63° Σ13 and a θ=40.23° general high angle [001] twist boundaries driven by...
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