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• W2000743927 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 ensuremath{cong}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." @default.
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• W2000743927 date "1988-07-25" @default.
• W2000743927 modified "2023-10-14" @default.
• W2000743927 title "Disordering and Melting of Aluminum Surfaces" @default.
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• W2000743927 doi "https://doi.org/10.1103/physrevlett.61.440" @default.
• W2000743927 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/10039333" @default.
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