We introduce a systematic approach to analyze the low-energy behavior of strongly correlated electron systems in infinite dimensions, and apply it to the metal-insulator transition in the half-filled Hubbard model. We determine the low-energy scaling functions of the metallic state, including the single-particle Green function and dynamical spin susceptibility, as well as thermodynamic properties. Comparisons are made with experimental data on transition metal oxides.
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Moeller et al. (1995) studied this question.
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