Motivated by the recent experimental evidence of commensurate surface CDW in Pb/Ge(111) and Sn/Ge(111) root 3-adlayer structures, as well as by the insulating states found on K/Si(111):B and SiC(0001), we have investigated the role of electron-electron interactions, and also of electron-phonon coupling, on the narrow surface state band originating from the dangling bond orbitals of the adsorbate. We model the problem by an extended two-dimensional Hubbard model at half-filling on a triangular lattice. We include an on-site Hubbard repulsion U and a nearest-neighbor term V, plus a long-range Coulomb tail. The electron-phonon interaction is treated in the deformation potential approximation. We have explored the phase diagram of the model, including the possibility of commensurate (3 x 3) phases, using mainly the Hartree-Fock approximation. For U larger than the bandwidth we find magnetic insulators, possibly corresponding to the situation in SiC and in K/Si. For smaller U,the inter-site repulsion V can stabilize metallic CDW phases, reminiscent of the (3 x 3) structures of Sn/Ge, and possibly of Pb/Ge. (C) 1998 Elsevier Science B.V. All rights reserved.
|Titolo:||Metallic charge density waves and surface Mott insulators for adlayer structures on semiconductors: extended Hubbard modeling|
|Autori:||Santoro G; Sorella S; Becca F; Scandolo S; Tossatti E|
|Data di pubblicazione:||1998|
|Digital Object Identifier (DOI):||10.1016/S0039-6028(97)01088-1|
|Appare nelle tipologie:||1.1 Journal article|