THEORY OF FERROMAGNETIC METAL TO PARAMAGNETIC INSULATOR TRANSITION IN R1-XAXMNO3

The double-exchange model for the Mn oxides with orbital degeneracy is studied with including on-site Coulomb repulsion, Jahn-Teller (J-T) coupling and doping-induced disorder. In the strong interaction limit, it is mapped onto a single-band Anderson model, in which all scattering mechanisms can be treated on an equal footing. A sharp rise in the mean square fluctuation of lattice distortions is found near the Curie temperature $T_c$, in agreement with experiments. We show that the spin and J-T disorders lead to a metal-insulator transition (MIT) only at low carrier density. The MIT observed in samples with $0.2\leq x<0.5$ can be explained by further including the disorder effect of cation size mismatch.