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Scaling theory of the Mott-Hubbard metal-insulator transition in one dimension

C. A. Stafford, A. J. Millis

cond-matarXiv:cond-mat/9301036

Abstract

We use the Bethe ansatz equations to calculate the charge stiffness D c = (L/2) d2 E0/dΦ c2|Φ c=0 of the one-dimensional repulsive-interaction Hubbard model for electron densities close to the Mott insulating value of one electron per site (n=1), where E0 is the ground state energy, L is the circumference of the system (assumed to have periodic boundary conditions), and ( c/e)Φ c is the magnetic flux enclosed. We obtain an exact result for the asymptotic form of D c(L) as L ∞ at n=1, which defines and yields an analytic expression for the correlation length ξ in the Mott insulating phase of the model as a function of the on-site repulsion U. In the vicinity of the zero temperature critical point U=0, n=1, we show that the charge stiffness has the hyperscaling form D c(n,L,U)=Y+(ξδ, ξ/L), where δ=|1-n| and Y+ is a universal scaling function which we calculate. The physical significance of ξ in the metallic phase of the model is that it defines the characteristic size of the charge-carrying solitons, or holons. We construct an explicit mapping for arbitrary U and ξδ 1 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 U of a result previously obtained using a weak- coupling approximation, and implies hole-like transport for 0<1-nξ-1.

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