Scaling theory of the Mott-Hubbard metal-insulator transition in one dimension
arXiv:cond-mat/9301036 · doi:10.1103/PhysRevB.48.1409
Abstract
We use the Bethe ansatz equations to calculate the charge stiffness of the one-dimensional repulsive-interaction Hubbard model for electron densities close to the Mott insulating value of one electron per site (), where is the ground state energy, is the circumference of the system (assumed to have periodic boundary conditions), and is the magnetic flux enclosed. We obtain an exact result for the asymptotic form of as at , which defines and yields an analytic expression for the correlation length in the Mott insulating phase of the model as a function of the on-site repulsion . In the vicinity of the zero temperature critical point U=0, , we show that the charge stiffness has the hyperscaling form , where and is a universal scaling function which we calculate. The physical significance of in the metallic phase of the model is that it defines the characteristic size of the charge-carrying solitons, or {\em holons}. We construct an explicit mapping for arbitrary and of the holons onto weakly interacting spinless fermions, and use this mapping to obtain an asymptotically exact expression for the low temperature thermopower near the metal-insulator transition, which is a generalization to arbitrary of a result previously obtained using a weak- coupling approximation, and implies hole-like transport for .
34 pages, REVTEX (5 figures by request)