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- W1979097000 abstract "We report a calculation of the band structure for the reconstructed 2 × 2-surface of GaAs(111). The local density of states is calculated within the empirical tight-binding approach using a Green's function algorithm. We find several surface states and resonances in agreement with photoemission measurements. In particular, an experimentally found and hitherto not yet identified surface state near the top of the valence bands could be explained theoretically." @default.
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- W1979097000 date "1989-05-01" @default.
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- W1979097000 title "Surface band structure calculation for GaAs(1 1 1)2 × 2" @default.
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- W1979097000 doi "https://doi.org/10.1016/0038-1098(89)90372-4" @default.
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