Superconductor-to-Spin-Density-Wave Transition in Quasi-One-Dimensional Metals with Ising Anisotropy

We study a mechanism for superconductivity in quasi-one-dimensional materials with Ising anisotropy. In an isolated chain Ising anisotropy opens a spin gap; if inter-chain coupling is sufficiently weak, single particle hopping is suppressed and the physics of coupled chains is controlled by a competition between pair hopping and exchange interaction. Spin density wave and triplet superconductivity phases are found separated by a first order phase transition. For particular parameter values a second order transition described by SO(4) symmetry is found.Comment: 18 pages, 1 figur

Phase diagram of the Hubbard chain with two atoms per cell

We obtain the quantum phase diagram of the Hubbard chain with alternating on-site energy at half filling. The model is relevant for the ferroelectric perovskites and organic mixed-stack donor-acceptor crystals. For any values of the parameters, the band insulator is separated from the Mott insulator by a dimer phase. The boundaries are determined accurately by crossing of excited levels with particular discrete symmetries. We show that these crossings coincide with jumps of charge and spin Berry phases with a clear geometrical meaning.Comment: 5 pages including 2 figures To be published in Phys. Rev. B (Rapid Communications

Supramolecular interactions in clusters of polar and polarizable molecules

We present a model for molecular materials made up of polar and polarizable molecular units. A simple two state model is adopted for each molecular site and only classical intermolecular interactions are accounted for, neglecting any intermolecular overlap. The complex and interesting physics driven by interactions among polar and polarizable molecules becomes fairly transparent in the adopted model. Collective effects are recognized in the large variation of the molecular polarity with supramolecular interactions, and cooperative behavior shows up with the appearance, in attractive lattices, of discontinuous charge crossovers. The mean-field approximation proves fairly accurate in the description of the gs properties of MM, including static linear and non-linear optical susceptibilities, apart from the region in the close proximity of the discontinuous charge crossover. Sizeable deviations from the excitonic description are recognized both in the excitation spectrum and in linear and non-linear optical responses. New and interesting phenomena are recognized near the discontinuous charge crossover for non-centrosymmetric clusters, where the primary photoexcitation event corresponds to a multielectron transfer.Comment: 14 pages, including 11 figure

Excitation Spectrum of One-dimensional Extended Ionic Hubbard Model

We use Perturbative Continuous Unitary Transformations (PCUT) to study the one dimensional Extended Ionic Hubbard Model (EIHM) at half-filling in the band insulator region. The extended ionic Hubbard model, in addition to the usual ionic Hubbard model, includes an inter-site nearest-neighbor (n.n.) repulsion, $V$. We consider the ionic potential as unperturbed part of the Hamiltonian, while the hopping and interaction (quartic) terms are treated as perturbation. We calculate total energy and ionicity in the ground state. Above the ground state, (i) we calculate the single particle excitation spectrum by adding an electron or a hole to the system. (ii) the coherence-length and spectrum of electron-hole excitation are obtained. Our calculations reveal that for V=0, there are two triplet bound state modes and three singlet modes, two anti-bound states and one bound state, while for finite values of $V$ there are four excitonic bound states corresponding to two singlet and two triplet modes. The major role of on-site Coulomb repulsion $U$ is to split singlet and triplet collective excitation branches, while $V$ tends to pull the singlet branches below the continuum to make them bound states.Comment: 10 eps figure

Metal-insulator transition in EuO

It is shown that the spectacular metal-insulator transition in Eu-rich EuO can be simulated within an extended Kondo lattice model. The different orders of magnitude of the jump in resistivity in dependence on the concentration of oxygen vacancies as well as the low-temperature resistance minimum in high-resistivity samples are reproduced quantitatively. The huge colossal magnetoresistance (CMR) is calculated and discussed

In-situ epitaxial growth of superconducting La-based bilayer cuprate thin films

We investigate the epitaxial growth of bilayer cuprate La2CaCu2O6+\delta using pure ozone as an oxidant, and find that even the crystal with parent composition without cation substitution can show metallic behavior with the aid of epitaxial strain effect. The hole concentration is controlled simply by excess-oxygen doping, and the films grown under the optimum conditions exhibit superconductivity below 30 K. This is the first result on the superconductivity of bilayer La2CaCu2O6+\delta induced purely by the excess oxygen.Comment: 5 pages, 3 figures, To appear in Phys. Rev. B, Rapid Communication

Spin and charge ordering in self-doped Mott insulators

We have investigated possible spin and charge ordered states in 3d transition-metal oxides with small or negative charge-transfer energy, which can be regarded as self-doped Mott insulators, using Hartree-Fock calculations on d-p-type lattice models. It was found that an antiferromagnetic state with charge ordering in oxygen 2p orbitals is favored for relatively large charge-transfer energy and may be relevant for PrNiO$_3$ and NdNiO$_3$. On the other hand, an antiferromagnetic state with charge ordering in transition-metal 3$d$ orbitals tends to be stable for highly negative charge-transfer energy and can be stabilized by the breathing-type lattice distortion; this is probably realized in YNiO$_3$.Comment: 4 pages, 4 figure

Motion of Bound Domain Walls in a Spin Ladder

The elementary excitation spectrum of the spin-$\frac{1}{2}$ antiferromagnetic (AFM) Heisenberg chain is described in terms of a pair of freely propagating spinons. In the case of the Ising-like Heisenberg Hamiltonian spinons can be interpreted as domain walls (DWs) separating degenerate ground states. In dimension $d>1$, the issue of spinons as elementary excitations is still unsettled. In this paper, we study two spin-$\frac{1}{2}$ AFM ladder models in which the individual chains are described by the Ising-like Heisenberg Hamiltonian. The rung exchange interactions are assumed to be pure Ising-type in one case and Ising-like Heisenberg in the other. Using the low-energy effective Hamiltonian approach in a perturbative formulation, we show that the spinons are coupled in bound pairs. In the first model, the bound pairs are delocalized due to a four-spin ring exchange term in the effective Hamiltonian. The appropriate dynamic structure factor is calculated and the associated lineshape is found to be almost symmetric in contrast to the 1d case. In the case of the second model, the bound pair of spinons lowers its kinetic energy by propagating between chains. The results obtained are consistent with recent theoretical studies and experimental observations on ladder-like materials.Comment: 12 pages, 7 figure

Crossover in the nature of the metallic phases in the perovskite-type RNiO_3

We have measured the photoemission spectra of Nd$_{1-x}$Sm$_{x}$NiO$_{3}$, where the metal-insulator transition and the N\'{e}el ordering occur at the same temperature for $x \lesssim 0.4$ and the metal-insulator transition temperature ($T_{MI}$) is higher than the N\'{e}el temperature for $x \gtrsim 0.4$. For $x \le 0.4$, the spectral intensity at the Fermi level is high in the metallic phase above $T_{MI}$ and gradually decreases with cooling in the insulating phase below $T_{MI}$ while for $x > 0.4$ it shows a pseudogap-like behavior above $T_{MI}$ and further diminishes below $T_{MI}$. The results clearly establish that there is a sharp change in the nature of the electronic correlations in the middle ($x \sim 0.4$) of the metallic phase of the $R$NiO$_3$ system.Comment: 4 pages, 4 figure, submitted to Phys. Rev.

Magnetic and pair correlations of the Hubbard model with next-nearest-neighbor hopping

A combination of analytical approaches and quantum Monte Carlo simulations is used to study both magnetic and pairing correlations for a version of the Hubbard model that includes second-neighbor hopping $t^{\prime }=-0.35t$ as a model for high-temperature superconductors. Magnetic properties are analyzed using the Two-Particle Self-Consistent approach. The maximum in magnetic susceptibility as a function of doping appears both at finite $$ and at $t^{\prime }=0$ but for two totally different physical reasons. When $t^{\prime }=0$, it is induced by antiferromagnetic correlations while at $t^{\prime }=-0.35t$ it is a band structure effect amplified by interactions. Finally, pairing fluctuations are compared with $$-matrix results to disentangle the effects of van Hove singularity and of nesting on superconducting correlations. The addition of antiferromagnetic fluctuations increases slightly the $d$-wave superconducting correlations despite the presence of a van Hove singularity which tends to decrease them in the repulsive model. Some aspects of the phase diagram and some subtleties of finite-size scaling in Monte Carlo simulations, such as inverted finite-size dependence, are also discussed.Comment: Revtex, 8 pages + 15 uuencoded postcript figure