*
Olle Gunnarsson (a), Erik Koch (a, b), and Richard M. Martin (a, b)
(a) Max-Planck-Institut fuer Festkoerperforschung, Stuttgart
(b) Department of Physics, University of Illinois, Urbana-Champaign
*

The Mott-Hubbard transition is studied for a Hubbard model with orbital
degeneracy N, using a diffusion Monte Carlo method. Based on general
arguments, we conjecture that the Mott-Hubbard transition takes place for
U/W ~ sqrt{N}, where U is the Coulomb interaction and W is the
band width. This is supported by exact diagonalization and Monte Carlo
calculations. Realistic parameters for the doped fullerenes lead to
the conclusions that stoichiometric A_{3}C_{60}
(A=K, Rb) are near the Mott-Hubbard transition, in a correlated
metallic state.

Physical Review B ** 54**, R11026 (1996).

A postscript file is available at this http URL

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