HIGHLIGHTS
- What: In this work the mechanical responses along different orientations and behind the mechanisms of are investigated by performing molecular dynamic simulations. The MD simulations adopted in this work can also be applied to the study of deformation behaviors of other metallic alloys, and the underlying physical origin of the strength and ductility paradox of metallic alloys can be explored by combining Equations and_(2), thus providing a new method for the design of advanced metallic structural materials.
- Who: Yu Liu et al. from the State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi . . .
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