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• W2056666738 abstract "The authors have performed first-principles calculations of the electronic structure of the unreconstructed metastable (1*1) Pt(001) surface using the surface embedded Green function (SEGF) method for a semi-infinite geometry. Their calculated work function of 5.9 eV is in excellent agreement with experiment. Calculated surface state and surface resonance bands are compared with those found in angle-resolved photoemission experiments and earlier slab calculations. Analysis of the charge density at the surface shows an increase in sp bonding charge which leads to a surface tension similar to that found on Au(001), and may help explain the (5*20) reconstruction." @default.
• W2056666738 created "2016-06-24" @default.
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• W2056666738 date "1990-11-19" @default.
• W2056666738 modified "2023-09-27" @default.
• W2056666738 title "The surface electronic structure of (1*1) Pt(001)" @default.
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• W2056666738 doi "https://doi.org/10.1088/0953-8984/2/46/007" @default.
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