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Size Dependence of Incipient Dislocation Plasticity in Ni$_3$Al TeX Export

Physical Review Letters, Vol. 94 (2005), 095501.

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bibtex-import incipient-plasticity mine simulation size-dependence

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Molecular dynamics simulations are carried out to study the incipient dislocation plasticity in Ni3Al. Dislocation nucleation is found to occur preferentially at energetic atomic clusters with larger-than-average relative displacements. From the simulated distribution of the atomic relative displacements, a scaling model is proposed to predict the size dependence of the incipient plasticity condition in real-sized specimens.


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