Abstract
We report on a molecular-dynamics simulation of an Al(110) surface using the effective-medium theory to describe the interatomic interactions. The surface region is found to start melting ≅200 K below the bulk melting temperature with a gradual increase in the thickness of the disordered layer as the temperature approaches the bulk melting point. The more close-packed Al(111) surface shows a much weaker disordering below the melting temperature.
Original language | English |
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Journal | Physical Review Letters |
Volume | 61 |
Issue number | 4 |
Pages (from-to) | 440-443 |
ISSN | 0031-9007 |
DOIs | |
Publication status | Published - 1988 |