Journal article
Disordering and Melting of Aluminum Surfaces
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.
Language: | English |
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Year: | 1988 |
Pages: | 440-443 |
ISSN: | 10797114 and 00319007 |
Types: | Journal article |
DOI: | 10.1103/PhysRevLett.61.440 |
ORCIDs: | Nørskov, Jens Kehlet |