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Uniaxial tension of pure Al is studied at different loading rates by molecular dynamics simulation to understand the initial nucleation processes for amorphous structures and twinning, especially, the competition between twinning partial dislocation and Lomer one. There exists a transition point KI=0.205eVÅ−2.5 between twinning partial dislocation and Lomer one, with Lomer dislocation preferable at...
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