Doping induced metal-insulator transition in two-dimensional Hubbard, t-U, and extended Hubbard, t-U-W, models
Abstract
We show numerically that the nature of the doping induced metal-insulator transition in the two-dimensional Hubbard model is radically altered by the inclusion of a term, W, which depends upon a square of a single-particle nearest-neighbor hopping. This result is reached by computing the localization length, l, in the insulating state. At finite values of W we find results consistent with l | μ - μc|- 1/2 where μc is the critical chemical potential. In contrast, l | μ - μc|-1/4 for the Hubbard model. At finite values of W, the presented numerical results imply that doping the antiferromagnetic Mott insulator leads to a dx2 - y 2 superconductor.
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