The possibility that large electronic correlation effects produce a semiconducting surface-state spectrum for the Si-T₄ adatom model of the SiC(0001)√3×√3 surface is discussed. We argue that a Hubbard model, with parameters obtained from local-density calculations, provides a qualitatively correct account of the excitation spectra inferred from angle-resolved photoemission and inverse-photoemission experiments. The Hubbard U parameter obtained in local-density-functional calculations for the Si-adatom dangling bond on SiC(0001) is 1.6 eV.
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Northrup et al. (1998) studied this question.
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