Alternatives to the stochastic "noise vector" approach

Several important observables, like the quark condensate and the Taylor coefficients of the expansion of the QCD pressure with respect to the chemical potential, are based on the trace of the inverse Dirac operator and of its powers. Such traces are traditionally estimated with "noise vectors" sandwiching the operator. We explore alternative approaches based on polynomial approximations of the inverse Dirac operator.Comment: Eight pages, thirteen figures. Proceedings of the 35th International Symposium on Lattice Field Theor

A Quantum Random Walk Search Algorithm

Quantum random walks on graphs have been shown to display many interesting properties, including exponentially fast hitting times when compared with their classical counterparts. However, it is still unclear how to use these novel properties to gain an algorithmic speed-up over classical algorithms. In this paper, we present a quantum search algorithm based on the quantum random walk architecture that provides such a speed-up. It will be shown that this algorithm performs an oracle search on a database of $N$ items with $O(\sqrt{N})$ calls to the oracle, yielding a speed-up similar to other quantum search algorithms. It appears that the quantum random walk formulation has considerable flexibility, presenting interesting opportunities for development of other, possibly novel quantum algorithms.Comment: 13 pages, 3 figure

Multi-site mean-field theory for cold bosonic atoms in optical lattices

We present a detailed derivation of a multi-site mean-field theory (MSMFT) used to describe the Mott-insulator to superfluid transition of bosonic atoms in optical lattices. The approach is based on partitioning the lattice into small clusters which are decoupled by means of a mean field approximation. This approximation invokes local superfluid order parameters defined for each of the boundary sites of the cluster. The resulting MSMFT grand potential has a non-trivial topology as a function of the various order parameters. An understanding of this topology provides two different criteria for the determination of the Mott insulator superfluid phase boundaries. We apply this formalism to $d$-dimensional hypercubic lattices in one, two and three dimensions, and demonstrate the improvement in the estimation of the phase boundaries when MSMFT is utilized for increasingly larger clusters, with the best quantitative agreement found for $d=3$. The MSMFT is then used to examine a linear dimer chain in which the on-site energies within the dimer have an energy separation of $\Delta$. This system has a complicated phase diagram within the parameter space of the model, with many distinct Mott phases separated by superfluid regions.Comment: 30 pages, 23 figures, accepted for publication in Phys. Rev.

High frequency homogenisation for elastic lattices

A complete methodology, based on a two-scale asymptotic approach, that enables the homogenisation of elastic lattices at non-zero frequencies is developed. Elastic lattices are distinguished from scalar lattices in that two or more types of coupled waves exist, even at low frequencies. Such a theory enables the determination of effective material properties at both low and high frequencies. The theoretical framework is developed for the propagation of waves through lattices of arbitrary geometry and dimension. The asymptotic approach provides a method through which the dispersive properties of lattices at frequencies near standing waves can be described; the theory accurately describes both the dispersion curves and the response of the lattice near the edges of the Brillouin zone. The leading order solution is expressed as a product between the standing wave solution and long-scale envelope functions that are eigensolutions of the homogenised partial differential equation. The general theory is supplemented by a pair of illustrative examples for two archetypal classes of two-dimensional elastic lattices. The efficiency of the asymptotic approach in accurately describing several interesting phenomena is demonstrated, including dynamic anisotropy and Dirac cones.Comment: 24 pages, 7 figure

Accurate determination of the superfluid-insulator transition in the one-dimensional Bose-Hubbard model

The quantum phase transition point between the insulator and the superfluid phase at unit filling factor of the infinite one-dimensional Bose-Hubbard model is numerically computed with a high accuracy, better than current state of the art calculations. The method uses the infinite system version of the time evolving block decimation algorithm, here tested in a challenging case.Comment: revised version, modified fig.1, a reference added, 5pp. 3fig

Critical properties of an aperiodic model for interacting polymers

We investigate the effects of aperiodic interactions on the critical behavior of an interacting two-polymer model on hierarchical lattices (equivalent to the Migadal-Kadanoff approximation for the model on Bravais lattices), via renormalization-group and tranfer-matrix calculations. The exact renormalization-group recursion relations always present a symmetric fixed point, associated with the critical behavior of the underlying uniform model. If the aperiodic interactions, defined by s ubstitution rules, lead to relevant geometric fluctuations, this fixed point becomes fully unstable, giving rise to novel attractors of different nature. We present an explicit example in which this new attractor is a two-cycle, with critical indices different from the uniform model. In case of the four-letter Rudin-Shapiro substitution rule, we find a surprising closed curve whose points are attractors of period two, associated with a marginal operator. Nevertheless, a scaling analysis indicates that this attractor may lead to a new critical universality class. In order to provide an independent confirmation of the scaling results, we turn to a direct thermodynamic calculation of the specific-heat exponent. The thermodynamic free energy is obtained from a transfer matrix formalism, which had been previously introduced for spin systems, and is now extended to the two-polymer model with aperiodic interactions.Comment: 19 pages, 6 eps figures, to appear in J. Phys A: Math. Ge