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- W2029463403 abstract "A first-principles theory of the quasiparticle surface-state energies is given. The electron self-energy operaor is evaluated with inclusion of both local fields and dynamical screening effects in a surface calculation using a repeated slab geometry. The results for the prototypical Ge(111):As surface are in excellent agreement with recent angle-resolved photoemission data and show a substantially larger gap between the empty and occupied surface states in comparison to local-density--functional calculations. Implications for local-density--functional calculations of surface-state energies in semiconductors are discussed." @default.
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- W2029463403 date "1987-04-13" @default.
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- W2029463403 title "Many-body calculation of surface states: As on Ge(111)" @default.
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- W2029463403 doi "https://doi.org/10.1103/physrevlett.58.1551" @default.
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