Quantum Monte Carlo simulation of the triangular lattice in the repulsive Hubbard model

Citation
Mc. Refolio et al., Quantum Monte Carlo simulation of the triangular lattice in the repulsive Hubbard model, SURF SCI, 482, 2001, pp. 632-639
Citations number
25
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
SURFACE SCIENCE
ISSN journal
00396028 → ACNP
Volume
482
Year of publication
2001
Part
1
Pages
632 - 639
Database
ISI
SICI code
0039-6028(20010620)482:<632:QMCSOT>2.0.ZU;2-4
Abstract
The repulsive Hubbard model for the triangular lattice in two dimensions is studied by means of a quantum Monte Carlo simulation in the grand canonica l ensemble. Both on-site and nearest neighbor Coulomb interactions are take n into account. The one-electron spectral function A(k omega) is shown to g radually develop a gap as the temperature is lowered provided the Hubbard U is larger than the bandwidth. Analysis of the spin and charge structure fa ctors (static correlation functions) shows that. while the charge factor re mains featureless, the spin factor develops a strong peak very close to the M' point (2 pi /3, 0) of the small surface Brillouin zone (corresponding t o the three-sublattice model). Implications for the behavior of the root3 x root3 adlayer structures on fourth-group semiconductor surfaces are briefl y commented upon. (C) 2001 Elsevier Science B.V. All rights reserved.