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Journal article

Disordering and Melting of Aluminum Surfaces

From

Department of Physics, Technical University of Denmark1

Computational Atomic-scale Materials Design, Department of Physics, Technical University of Denmark2

Georgia Institute of Technology3

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
Year: 1988
Pages: 440-443
ISSN: 10797114 and 00319007
Types: Journal article
DOI: 10.1103/PhysRevLett.61.440
ORCIDs: Nørskov, Jens Kehlet

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