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Calculation of the structure of the Al(331) stepped surface

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Abstract

Car-Parinello-like calculations have been used to compute the relaxation of the Al(331) surface, with results that are in remarkable agreement with the low-energy electron-diffraction analysis of Adams and So?renson. Rapid screening of the steps on Al(331) is illustrated by comparing its charge density and relaxations to those of Al(110) and Al(111). © 1992 The American Physical Society.
Original languageEnglish
Pages (from-to)2188-2191
Number of pages4
JournalPhysical Review Letters
Volume68
Issue number14
DOIs
StatePublished - Jan 1 1992
Externally publishedYes

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