2,037 research outputs found

    The Doped Two Chain Hubbard Model

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    The properties of the two-chain Hubbard Model doped away from half-filling are investigated. The charge gap is found to vanish, but a finite spin gap exists over a range of interchain hopping strength tt_\perp. In this range, there are modified dx2y2d_{x^2-y^2}--like pairing correlations whose strength is correlated with the size of the spin gap. It is found that the pair field correlations are enhanced by the onsite Coulomb interaction U.Comment: 10 pages and 5 postscript figures, RevTeX 3.0, UCI-CMTHE-94-0

    Random dispersion approximation for the Hubbard model

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    We use the Random Dispersion Approximation (RDA) to study the Mott-Hubbard transition in the Hubbard model at half band filling. The RDA becomes exact for the Hubbard model in infinite dimensions. We implement the RDA on finite chains and employ the Lanczos exact diagonalization method in real space to calculate the ground-state energy, the average double occupancy, the charge gap, the momentum distribution, and the quasi-particle weight. We find a satisfactory agreement with perturbative results in the weak- and strong-coupling limits. A straightforward extrapolation of the RDA data for L14L\leq 14 lattice results in a continuous Mott-Hubbard transition at UcWU_{\rm c}\approx W. We discuss the significance of a possible signature of a coexistence region between insulating and metallic ground states in the RDA that would correspond to the scenario of a discontinuous Mott-Hubbard transition as found in numerical investigations of the Dynamical Mean-Field Theory for the Hubbard model.Comment: 10 pages, 11 figure

    Uniform and staggered magnetizations induced by Dzyaloshinskii-Moriya interactions in isolated and coupled spin 1/2 dimers in a magnetic field

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    We investigate the interplay of Dzyaloshinskii-Moriya interactions and an external field in spin 1/2 dimers. For isolated dimers and at low field, we derive simple expressions for the staggered and uniform magnetizations which show that the orientation of the uniform magnetization can deviate significantly from that of the external field. In fact, in the limit where the D{\bf D} vector of the Dzyaloshinskii-Moriya interaction is parallel to the external field, the uniform magnetization actually becomes {\it perpendicular} to the field. For larger fields, we show that the staggered magnetization of an isolated dimer has a maximum close to one-half the polarization, with a large maximal value of 0.35gμB0.35 g\mu_B in the limit of very small Dzyaloshinskii-Moriya interaction. We investigate the effect of inter-dimer coupling in the context of ladders with Density Matrix Renormalization Group (DMRG) calculations and show that, as long as the values of the Dzyaloshinskii-Moriya and of the exchange interaction are compatible with respect to the development of a staggered magnetization, the simple picture that emerges for isolated dimers is also valid for weakly coupled dimers with minor modifications. The results are compared with torque measurements on Cu2_{2}(C5_{5}H12_{12}N2_{2})2_{2}Cl4_{4}.Comment: 8 pages, 9 figure

    Studying a relativistic field theory at finite chemical potential with the density matrix renormalization group

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    The density matrix renormalization group is applied to a relativistic complex scalar field at finite chemical potential. The two-point function and various bulk quantities are studied. It is seen that bulk quantities do not change with the chemical potential until it is larger than the minimum excitation energy. The technical limitations of the density matrix renormalization group for treating bosons in relativistic field theories are discussed. Applications to other relativistic models and to nontopological solitons are also suggested.Comment: 9 pages, 5 figures; v2: title changed; references added, conclusions expanded, to be published in PR

    Study of the charge correlation function in one-dimensional Hubbard heterostructures

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    We study inhomogeneous one-dimensional Hubbard systems using the density matrix renormalization group method. Different heterostructures are investigated whose configuration is modeled varying parameters like the on-site Coulomb potential and introducing local confining potentials. We investigate their Luttinger liquid properties through the parameter K_rho, which characterizes the decay of the density-density correlation function at large distances. Our main goal is the investigation of possible realization of engineered materials and the ability to manipulate physical properties by choosing an appropriate spatial and/or chemical modulation.Comment: 6 pages, 7 figure

    Frustrated three-leg spin tubes: from spin 1/2 with chirality to spin 3/2

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    Motivated by the recent discovery of the spin tube [(CuCl2_2tachH)3_3Cl]Cl2_2, we investigate the properties of a frustrated three-leg spin tube with antiferromagnetic intra-ring and inter-ring couplings. We pay special attention to the evolution of the properties from weak to strong inter-ring coupling and show on the basis of extensive density matrix renormalization group and exact diagonalization calculations that the system undergoes a first-order phase transition between a dimerized gapped phase at weak coupling that can be described by the usual spin-chirality model and a gapless critical phase at strong coupling that can be described by an effective spin-3/2 model. We also show that there is a magnetization plateau at 1/3 in the gapped phase and slightly beyond. The implications for [(CuCl2_2tachH)3_3Cl]Cl2_2 are discussed, with the conclusion that this system behaves essentially as a spin-3/2 chain.Comment: 8 pages, 9 figures, revised versio
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