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• W2007334088 endingPage "9298" @default.
• W2007334088 startingPage "9291" @default.
• W2007334088 abstract "We have determined the geometric structure of the p(2ifmmodetimeselsetexttimesfi{}2)-S/Cu(001) surface with medium-energy ion scattering. There are qualitative features in our data that clearly show that sulfur adsorption does not induce large atomic rearrangements of the Cu substrate. A detailed analysis based on Monte Carlo simulations shows that the sulfur atoms are located 1.30 AA{} above the copper surface. The first Cu layer moves outwards by 0.02 AA{}, and the top-layer Cu atoms move laterally away from the adsorbate by 0.03 AA{}. This results in a S-Cu bond length of 2.25 AA{}. Our results are compared with earlier contradictory results on this controversial system. We find excellent agreement with a recent low-energy electron diffraction study." @default.
• W2007334088 created "2016-06-24" @default.
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• W2007334088 creator A5075825255 @default.
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• W2007334088 date "1990-11-15" @default.
• W2007334088 modified "2023-09-23" @default.
• W2007334088 title "Geometric structure of<i>p</i>(2×2)-S/Cu(001) determined by medium-energy ion scattering" @default.
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• W2007334088 doi "https://doi.org/10.1103/physrevb.42.9291" @default.
• W2007334088 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/9995166" @default.
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