Anisotropic atomic motion at undercooled crystal/melt interfaces

Wai Lun Chan*, Robert S. Averback, Yinon Ashkenazy

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

12 Scopus citations

Abstract

Dynamics of crystal growth in pure metals is investigated as a function of undercooling using molecular dynamics computer simulations. For growth on (100) in fcc and (100) in bcc metals, we observe that the atomic mobility of atoms at the interface far exceeds that in the bulk liquid and that this difference grows with increasing undercooling. The higher mobility is associated with a small fraction of atoms undergoing long jumps. These long jumps, moreover, are anisotropic, showing enhancement along closed packed directions in the crystal. The lengths of the long jumps, however, are considerably smaller than interatomic distances. The results are interpreted using a defect model of crystallization.

Original languageAmerican English
Article number020201
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume82
Issue number2
DOIs
StatePublished - 22 Jul 2010

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