Phase diagram of a Disordered Boson Hubbard Model in Two Dimensions

We study the zero-temperature phase transition of a two-dimensional disordered boson Hubbard model. The phase diagram of this model is constructed in terms of the disorder strength and the chemical potential. Via quantum Monte Carlo simulations, we find a multicritical line separating the weak-disorder regime, where a random potential is irrelevant, from the strong-disorder regime. In the weak-disorder regime, the Mott-insulator-to-superfluid transition occurs, while, in the strong-disorder regime, the Bose-glass-to-superfluid transition occurs. On the multicritical line, the insulator-to-superfluid transition has the dynamical critical exponent $z=1.35 \pm 0.05$ and the correlation length critical exponent $\nu=0.67 \pm 0.03$, that are different from the values for the transitions off the line. We suggest that the proliferation of the particle-hole pairs screens out the weak disorder effects.Comment: 4 pages, 4 figures, to be published in PR

Directed geometrical worm algorithm applied to the quantum rotor model

We discuss the implementation of a directed geometrical worm algorithm for the study of quantum link-current models. In this algorithm Monte Carlo updates are made through the biased reptation of a worm through the lattice. A directed algorithm is an algorithm where, during the construction of the worm, the probability for erasing the immediately preceding part of the worm, when adding a new part,is minimal. We introduce a simple numerical procedure for minimizing this probability. The procedure only depends on appropriately defined local probabilities and should be generally applicable. Furthermore we show how correlation functions, C(r,tau) can be straightforwardly obtained from the probability of a worm to reach a site (r,tau) away from its starting point independent of whether or not a directed version of the algorithm is used. Detailed analytical proofs of the validity of the Monte Carlo algorithms are presented for both the directed and un-directed geometrical worm algorithms. Results for auto-correlation times and Green functions are presented for the quantum rotor model.Comment: 11 pages, 9 figures, v2 : Additional results and data calculated at an incorrect chemical potential replaced. Conclusions unchange

Simulation Studies on the Stability of the Vortex-Glass Order

The stability of the three-dimensional vortex-glass order in random type-II superconductors with point disorder is investigated by equilibrium Monte Carlo simulations based on a lattice XY model with a uniform field threading the system. It is found that the vortex-glass order, which stably exists in the absence of screening, is destroyed by the screenng effect, corroborating the previous finding based on the spatially isotropic gauge-glass model. Estimated critical exponents, however, deviate considerably from the values reported for the gauge-glass model.Comment: Minor modifications made, a few referenced added; to appear in J. Phys. Soc. Jpn. Vol.69 No.1 (2000

Chaos in the Random Field Ising Model

The sensitivity of the random field Ising model to small random perturbations of the quenched disorder is studied via exact ground states obtained with a maximum-flow algorithm. In one and two space dimensions we find a mild form of chaos, meaning that the overlap of the old, unperturbed ground state and the new one is smaller than one, but extensive. In three dimensions the rearrangements are marginal (concentrated in the well defined domain walls). Implications for finite temperature variations and experiments are discussed.Comment: 4 pages RevTeX, 6 eps-figures include

Cluster Monte Carlo Algorithm for the Quantum Rotor Model

We propose a highly efficient "worm" like cluster Monte Carlo algorithm for the quantum rotor model in the link-current representation. We explicitly prove detailed balance for the new algorithm even in the presence of disorder. For the pure quantum rotor model with $\mu=0$ the new algorithm yields high precision estimates for the critical point $K_c=0.33305(5)$ and the correlation length exponent $\nu=0.670(3)$. For the disordered case, $\mu=1/2 \pm 1/2$, we find $\nu=1.15(10)$.Comment: 5 pages, 3 figure

Critical exponents in Ising spin glasses

We determine accurate values of ordering temperatures and critical exponents for Ising Spin Glass transitions in dimension 4, using a combination of finite size scaling and non-equilibrium scaling techniques. We find that the exponents $\eta$ and $z$ vary with the form of the interaction distribution, indicating non-universality at Ising spin glass transitions. These results confirm conclusions drawn from numerical data for dimension 3.Comment: 6 pages, RevTeX (or Latex, etc), 10 figures, Submitted to PR

Dual superfluid-Bose glass critical point in two dimensions and the universal conductivity

We study the continuum version of the dual theory for a system of two-dimensional, zero temperature, disordered bosons, interacting with short range repulsion and at a commensurate density. The dual theory, which describes vortices in the bosonic ground state, and has a form of 3D classical scalar electrodynamics in random, correlated magnetic field, admits a new disordered critical point within RG calculation at fixed dimension. The universal conductivity and the critical exponents at the superfluid-Bose glass critical point are calculated as series in fixed-point values of the dual coupling constants, to the lowest non-trivial order: $\sigma_c = 0.25 (2e)^2 /h$, $\nu=1.38$ and $z=1.93$. The comparison with numerical results and experiments is discussed.Comment: 8 pages, LaTex, some clarifications and references adde

Dual theory of the superfluid-Bose glass transition in disordered Bose-Hubbard model in one and two dimensions

I study the zero temperature phase transition between superfluid and insulating ground states of the Bose-Hubbard model in a random chemical potential and at large integer average number of particles per site. Duality transformation maps the pure Bose-Hubbard model onto the sine-Gordon theory in one dimension (1D), and onto the three dimensional Higgs electrodynamics in two dimensions (2D). In 1D the random chemical potential in dual theory couples to the space derivative of the dual field, and appears as a random magnetic field along the imaginary time direction in 2D. I show that the transition from the superfluid state in both 1D and 2D is always controlled by the random critical point. This arises due to a coupling constant in the dual theory with replicas which becomes generated at large distances by the random chemical potential, and represents a relevant perturbation at the pure superfluid-Mott insulator fixed point. At large distances the dual theory in 1D becomes equivalent to the Haldane's macroscopic representation of disordered quantum fluid, where the generated term is identified with random backscattering. In 2D the generated coupling corresponds to the random mass of the complex field which represents vortex loops. I calculate the critical exponents at the superfluid-Bose glass fixed point in 2D to be \nu=1.38 and z=1.93, and the universal conductivity at the transition \sigma_c = 0.26 e_{*}^2 /h, using the one-loop field-theoretic renormalization group in fixed dimension.Comment: 25 pages, 6 Postscript figures, LaTex, references updated, typos corrected, final version to appear in Phys. Rev. B, June 1, 199

High accuracy FIONA–AFM hybrid imaging

Multi-protein complexes are ubiquitous and play essential roles in many biological mechanisms. Single molecule imaging techniques such as electron microscopy (EM) and atomic force microscopy (AFM) are powerful methods for characterizing the structural properties of multi-protein and multi-protein–DNA complexes. However, a significant limitation to these techniques is the ability to distinguish different proteins from one another. Here, we combine high resolution fluorescence microscopy and AFM (FIONA–AFM) to allow the identification of different proteins in such complexes. Using quantum dots as fiducial markers in addition to fluorescently labeled proteins, we are able to align fluorescence and AFM information to ≥8 nm accuracy. This accuracy is sufficient to identify individual fluorescently labeled proteins in most multi-protein complexes. We investigate the limitations of localization precision and accuracy in fluorescence and AFM images separately and their effects on the overall registration accuracy of FIONA–AFM hybrid images. This combination of the two orthogonal techniques (FIONA and AFM) opens a wide spectrum of possible applications to the study of protein interactions, because AFM can yield high resolution (5–10 nm) information about the conformational properties of multi-protein complexes and the fluorescence can indicate spatial relationships of the proteins in the complexes

The onset of magnetic order in fcc-Fe films on Cu(100)

On the basis of a first-principles electronic structure theory of finite temperature metallic magnetism in layered materials, we investigate the onset of magnetic order in thin (2-8 layers) fcc-Fe films on Cu(100) substrates. The nature of this ordering is altered when the systems are capped with copper. Indeed we find an oscillatory dependence of the Curie temperatures as a function of Cu-cap thickness, in excellent agreement with experimental data. The thermally induced spin-fluctuations are treated within a mean-field disordered local moment (DLM) picture and give rise to layer-dependent `local exchange splittings' in the electronic structure even in the paramagnetic phase. These features determine the magnetic intra- and interlayer interactions which are strongly influenced by the presence and extent of the Cu cap.Comment: 13 pages, 3 figure