1,478 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 t⊥t_\perp. In this range, there are modified dx2−y2d_{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

    Quantum information analysis of the phase diagram of the half-filled extended Hubbard model

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    We examine the phase diagram of the half-filled one-dimensional extended Hubbard model using quantum information entropies within the density-matrix renormalization group. It is well known that there is a charge-density-wave phase at large nearest-neighbor and small on-site Coloumb repulsion and a spin-density-wave at small nearest-neighbor and large on-site Coloumb repulsion. At intermediate Coulomb interaction strength, we find an additional narrow region of a bond-order phase between these two phases. The phase transition line for the transition out of the charge-density-wave phase changes from first-order at strong coupling to second-order in a parameter regime where all three phases are present. We present evidence that the additional phase-transition line between the spin-density-wave and bond-order phases is infinite order. While these results are in agreement with recent numerical work, our study provides an independent, unbiased means of determining the phase boundaries by using quantum information analysis, yields values for the location of some of the phase boundaries that differ from those previously found, and provides insight into the limitations of numerical methods in determining phase boundaries, especially those of infinite-order transitions.Comment: 8 pages, 7 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

    The Density Matrix Renormalization Group applied to single-particle Quantum Mechanics

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    A simplified version of White's Density Matrix Renormalization Group (DMRG) algorithm has been used to find the ground state of the free particle on a tight-binding lattice. We generalize this algorithm to treat the tight-binding particle in an arbitrary potential and to find excited states. We thereby solve a discretized version of the single-particle Schr\"odinger equation, which we can then take to the continuum limit. This allows us to obtain very accurate results for the lowest energy levels of the quantum harmonic oscillator, anharmonic oscillator and double-well potential. We compare the DMRG results thus obtained with those achieved by other methods.Comment: REVTEX file, 21 pages, 3 Tables, 4 eps Figure

    Numerical study of a superconductor-insulator transition in a half-filled Hubbard chain with distant transfers

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    The ground state of a one-dimensional Hubbard model having the next-nearest neighbor hopping (t') as well as the nearest-neighbor one (t) is numerically investigated at half-filling. A quantum Monte Carlo result shows a slowly decaying pairing correlation for a sizeable interaction strength (U≤2t)(U \leq 2t), while the system is shown to become insulating for yet larger U>UC∼3tU>U_C\sim 3t from a direct evaluation of the charge gap with the density-matrix renormalization group method. The results are consistent with Fabrizio's recent weak-coupling theory which suggests a transition from a superconductor into an insulator at a finite U.Comment: 4 pages, RevTeX, uses epsf.sty and multicol.st
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