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- W1995380904 abstract "The electron density of states of the dangling band at the relaxed unreconstructed Si(111) surface has been calculated by the Green function technique in the tight-binding model, with the explicit inclusion of the electron-electron interaction in the dangling orbitals. The calculation has been performed self-consistently using the unrestricted Hartree-Fock approach. The electron density shows two pronounced maxima, one below the top of the valence band and the other in the energy gap." @default.
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- W1995380904 date "1976-07-14" @default.
- W1995380904 modified "2023-10-18" @default.
- W1995380904 title "Study of the intra-orbital Coulomb interaction on the Si(111) surface in the tight-binding approach" @default.
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- W1995380904 doi "https://doi.org/10.1088/0022-3719/9/13/003" @default.
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