234 research outputs found

    Comment on ``One-Dimensional Disordered Bosonic Hubbard Model: A Density-Matrix Renormalization Group Study"

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    We present the phase diagram of the system obtained by continuous-time worldline Monte Carlo simulations, and demonstrate that the actual phase diagram is in sharp contrast with that found in Phys. Rev. Lett., 76 (1996) 2937.Comment: 1 page, LaTex, 1 figur

    Low-Temperature Quantum Relaxation in a System of Magnetic Nanomolecules

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    We argue that to explain recent resonant tunneling experiments on crystals of Mn12_{12} and Fe8_8, particularly in the low-T limit, one must invoke dynamic nuclear spin and dipolar interactions. We show the low-TT, short-time relaxation will then have a t/τ\sqrt{t/\tau} form, where τ\tau depends on the nuclear T2T_2, on the tunneling matrix element Δ10\Delta_{10} between the two lowest levels, and on the initial distribution of internal fields in the sample, which depends very strongly on sample shape. The results are directly applicable to the Fe8Fe_8 system. We also give some results for the long-time relaxation.Comment: 4 pages, 3 PostScript figures, LaTe

    Continuous-Time Quantum Monte Carlo Algorithm for the Lattice Polaron

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    An efficient continuous-time path-integral Quantum Monte Carlo algorithm for the lattice polaron is presented. It is based on Feynman's integration of phonons and subsequent simulation of the resulting single-particle self-interacting system. The method is free from the finite-size and finite-time-step errors and works in any dimensionality and for any range of electron-phonon interaction. The ground-state energy and effective mass of the polaron are calculated for several models. The polaron spectrum can be measured directly by Monte Carlo, which is of general interest.Comment: 5 pages, 4 figures, published versio

    Diagrammatic Quantum Monte Carlo for Two-Body Problem: Exciton

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    We present a novel method for precise numerical solution of the irreducible two-body problem and apply it to excitons in solids. The approach is based on the Monte Carlo simulation of the two-body Green function specified by Feynman's diagrammatic expansion. Our method does not rely on the specific form of the electron and hole dispersion laws and is valid for any attractive electron-hole potential. We establish limits of validity of the Wannier (large radius) and Frenkel (small radius) approximations, present accurate data for the intermediate radius excitons, and give evidence for the charge transfer nature of the monopolar exciton in mixed valence materials.Comment: 4 pages, 5 figure

    Mechanisms of decoherence in weakly anisotropic molecular magnets

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    Decoherence mechanisms in crystals of weakly anisotropic magnetic molecules, such as V15, are studied. We show that an important decohering factor is the rapid thermal fluctuation of dipolar interactions between magnetic molecules. A model is proposed to describe the influence of this source of decoherence. Based on the exact solution of this model, we show that at relatively high temperatures, about 0.5 K, the quantum coherence in a V15 molecule is not suppressed, and, in principle, can be detected experimentally. Therefore, these molecules may be suitable prototype systems for study of physical processes taking place in quantum computers.Comment: 4 pages RevTeX, 1 figure (PostScript

    Diagrammatic Monte Carlo for Correlated Fermions

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    We show that Monte Carlo sampling of the Feynman diagrammatic series (DiagMC) can be used for tackling hard fermionic quantum many-body problems in the thermodynamic limit by presenting accurate results for the repulsive Hubbard model in the correlated Fermi liquid regime. Sampling Feynman's diagrammatic series for the single-particle self-energy we can study moderate values of the on-site repulsion (U/t∼4U/t \sim 4) and temperatures down to T/t=1/40T/t=1/40. We compare our results with high temperature series expansion and with single-site and cluster dynamical mean-field theory.Comment: 4 pages, 5 figures, stylistic change

    Sharp transition for single polarons in the one-dimensional Su-Schrieffer-Heeger model

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    We study a single polaron in the Su-Schrieffer-Heeger (SSH) model using four different techniques (three numerical and one analytical). Polarons show a smooth crossover from weak to strong coupling, as a function of the electron-phonon coupling strength λ\lambda, in all models where this coupling depends only on phonon momentum qq. In the SSH model the coupling also depends on the electron momentum kk; we find it has a sharp transition, at a critical coupling strength λc\lambda_c, between states with zero and nonzero momentum of the ground state. All other properties of the polaron are also singular at λ=λc\lambda = \lambda_c, except the average number of phonons in the polaronic cloud. This result is representative of all polarons with coupling depending on kk and qq, and will have important experimental consequences (eg., in ARPES and conductivity experiments)
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