The surface structure of BaO on Pt(1 1 1): (2 × 2)-reconstructed BaO(1 1 1) |
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Authors: | Michael Bowker Peter Stone Elodie Fourre Nora H. de Leeuw |
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Affiliation: | a School of Chemistry, Cardiff University, Park Place, Cardiff CF10 3AT, UK and School of Chemistry, University of Reading, Reading RG6 6AD, UK b Department of Chemistry, University College London, London WC1H 0AJ, UK |
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Abstract: | The surface structure of BaO(1 1 1) has been determined using STM and computer modelling. The BaO(1 1 1) surface was prepared in thin film form on Pt(1 1 1) and presents a surface with twice the lattice parameter expected for that of the bulk termination, i.e. a (2 × 2) reconstruction. Computer modelling indicates that the bulk termination is unstable, but that the (2 × 2) reconstructed BaO(1 1 1) surface has a low surface energy and is hence a stable surface reconstruction. The (2 × 2) reconstruction consists of small, three-sided pyramids with (1 0 0) oriented sides and either oxygen or barium ions at the apices. Less regular surface reconstructions containing the same pyramids are almost equally stable, indicating that we may also expect less regular regions to appear with a fairly random distribution of these surface species. The simulations further suggest that a regular (4 × 4) reconstruction built up of bigger pyramids is even more energetically favourable, and some evidence is found for such a structure in the STM. |
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Keywords: | BaO surface BaO(1 1 1) Oxide surfaces Surface reconstruction STM of oxides Oxide surface simulation Computer simulation Modelling |
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