Enhancement of pair correlation in a one-dimensional hybridization model

We propose an integrable model of one-dimensional (1D) interacting electrons coupled with the local orbitals arrayed periodically in the chain. Since the local orbitals are introduced in a way that double occupation is forbidden, the model keeps the main feature of the periodic Anderson model with an interacting host. For the attractive interaction, it is found that the local orbitals enhance the effective mass of the Cooper-pair-like singlets and also the pair correlation in the ground state. However, the persistent current is depressed in this case. For the repulsive interaction case, the Hamiltonian is non-Hermitian but allows Cooper pair solutions with small momenta, which are induced by the hybridization between the extended state and the local orbitals.Comment: 11 page revtex, no figur

Critical exponents of a multicomponent anisotropic t-J model in one dimension

A recently presented anisotropic generalization of the multicomponent supersymmetric $t-J$ model in one dimension is investigated. This model of fermions with general spin-$S$ is solved by Bethe ansatz for the ground state and the low-lying excitations. Due to the anisotropy of the interaction the model possesses $2S$ massive modes and one single gapless excitation. The physical properties indicate the existence of Cooper-type multiplets of $2S+1$ fermions with finite binding energy. The critical behaviour is described by a $c=1$ conformal field theory with continuously varying exponents depending on the particle density. There are two distinct regimes of the phase diagram with dominating density-density and multiplet-multiplet correlations, respectively. The effective mass of the charge carriers is calculated. In comparison to the limit of isotropic interactions the mass is strongly enhanced in general.Comment: 10 pages, 3 Postscript figures appended as uuencoded compressed tar-file to appear in Z. Phys. B, preprint Cologne-94-474

How model sets can be determined by their two-point and three-point correlations

We show that real model sets with real internal spaces are determined, up to translation and changes of density zero by their two- and three-point correlations. We also show that there exist pairs of real (even one dimensional) aperiodic model sets with internal spaces that are products of real spaces and finite cyclic groups whose two- and three-point correlations are identical but which are not related by either translation or inversion of their windows. All these examples are pure point diffractive. Placed in the context of ergodic uniformly discrete point processes, the result is that real point processes of model sets based on real internal windows are determined by their second and third moments.Comment: 19 page

Quantum phase transitions in the Bose-Fermi Kondo model

We study quantum phase transitions in the Bose-Fermi Kondo problem, where a local spin is coupled to independent bosonic and fermionic degrees of freedom. Applying a second order expansion in the anomalous dimension of the Bose field we analyze the various non-trivial fixed points of this model. We show that anisotropy in the couplings is relevant at the SU(2) invariant non Fermi liquid fixed points studied earlier and thus the quantum phase transition is usually governed by XY or Ising-type fixed points. We furthermore derive an exact result that relates the anomalous exponent of the Bose field to that of the susceptibility at any finite coupling fixed point. Implications on the dynamical mean field approach to locally quantum critical phase transitions are also discussed.Comment: 13 pages, 9 figures, some references added/correcte

Theory of the first-order isostructural valence phase transitions in mixed valence compounds YbIn_{x}Ag_{1-x}Cu_{4}

For describing the first-order isostructural valence phase transition in mixed valence compounds we develop a new approach based on the lattice Anderson model. We take into account the Coulomb interaction between localized f and conduction band electrons and two mechanisms of electron-lattice coupling. One is related to the volume dependence of the hybridization. The other is related to local deformations produced by f- shell size fluctuations accompanying valence fluctuations. The large f -state degeneracy allows us to use the 1/N expansion method. Within the model we develop a mean-field theory for the first-order valence phase transition in YbInCu_{4}. It is shown that the Coulomb interaction enhances the exchange interaction between f and conduction band electron spins and is the driving force of the phase transition. A comparison between the theoretical calculations and experimental measurements of the valence change, susceptibility, specific heat, entropy, elastic constants and volume change in YbInCu_{4} and YbAgCu_{4} are presented, and a good quantitative agreement is found. On the basis of the model we describe the evolution from the first-order valence phase transition to the continuous transition into the heavy-fermion ground state in the series of compounds YbIn_{1-x}Ag_{x}Cu_{4}. The effect of pressure on physical properties of YbInCu_{4} is studied and the H-T phase diagram is found.Comment: 17 pages RevTeX, 9 Postscript figures, to be submitted to Phys.Rev.