Abstract
Using quantum Monte Carlo techniques, we study the one-band Hubbard model at half filling, on a molecule. Spin-spin correlations are measured at couplings U/t=4 and 8, and results are compared with similar studies on square lattices. At the lowest temperatures accessible to our simulations, we find that the spin correlations on the molecule tend to vanish at large distances, with a correlation length of 3–4 lattice spacings. Spin-wave calculations in the Heisenberg limit are also reported, in qualitative agreement with Monte Carlo simulations. These results suggest that the ground state of the half-filled Hubbard model on the fullerene is spin disordered (defined as having a correlation length smaller than the cluster size), in contrast with the spin-density-wave state that exists on the two-dimensional square lattice. We believe that a ‘‘dimer’’ state may properly describe the undoped molecule.
- Received 18 January 1993
DOI:https://doi.org/10.1103/PhysRevB.47.12316
©1993 American Physical Society