Molecular dynamics simulation on structural evolution during crystallization of rapidly super-cooled Cu50Ni50 alloy
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文摘

With a topological criterion a parameter free structural analysis is conducted.

Crystallization includes three stages: homogenous nucleation, rapid and slow growth.

Bcc structures act as intermediate state between liquid and fcc and hcp crystals.

The stacking of fcc, hcp and bcc atoms in the nuclei undergo complex adjustment.

Hcp atoms mainly locate between the dominate fcc grains in the final solid.

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