Two-flavour Schwinger model with dynamical fermions in the L\"uscher formalism

We report preliminary results for 2D massive QED with two flavours of Wilson fermions, using the Hermitean variant of L\"uscher's bosonization technique. The chiral condensate and meson masses are obtained. The simplicity of the model allows for high statistics simulations close to the chiral and continuum limit, both in the quenched approximation and with dynamical fermions.Comment: Talk presented at LATTICE96(algorithms), 3 pages, 3 Postscript figures, uses twoside, fleqn, espcrc2, epsf, revised version (details of approx. polynomial

Higher Geometric Structures on Manifolds and the Gauge Theory of Deligne Cohomology

We study smooth higher symmetry groups and moduli $\infty$-stacks of generic higher geometric structures on manifolds. Symmetries are automorphisms which cover non-trivial diffeomorphisms of the base manifold. We construct the smooth higher symmetry group of any geometric structure on $M$ and show that this completely classifies, via a universal property, equivariant structures on the higher geometry. We construct moduli stacks of higher geometric data as $\infty$-categorical quotients by the action of the higher symmetries, extract information about the homotopy types of these moduli $\infty$-stacks, and prove a helpful sufficient criterion for when two such higher moduli stacks are equivalent. In the second part of the paper we study higher $\mathrm{U}(1)$-connections. First, we observe that higher connections come organised into higher groupoids, which further carry affine actions by Baez-Crans-type higher vector spaces. We compute a presentation of the higher gauge actions for $n$-gerbes with $k$-connection, comment on the relation to higher-form symmetries, and present a new String group model. We construct smooth moduli $\infty$-stacks of higher Maxwell and Einstein-Maxwell solutions, correcting previous such considerations in the literature, and compute the homotopy groups of several moduli $\infty$-stacks of higher $\mathrm{U}(1)$- connections. Finally, we show that a discrepancy between two approaches to the differential geometry of NSNS supergravity (via generalised and higher geometry, respectively) vanishes at the level of moduli $\infty$-stacks of NSNS supergravity solutions.Comment: 102 pages; comments welcom

Ordering monomial factors of polynomials in the product representation

The numerical construction of polynomials in the product representation (as used for instance in variants of the multiboson technique) can become problematic if rounding errors induce an imprecise or even unstable evaluation of the polynomial. We give criteria to quantify the effects of these rounding errors on the computation of polynomials approximating the function $1/s$. We consider polynomials both in a real variable $s$ and in a Hermitian matrix. By investigating several ordering schemes for the monomials of these polynomials, we finally demonstrate that there exist orderings of the monomials that keep rounding errors at a tolerable level.Comment: Latex2e file, 7 figures, 32 page

Lattice QCD with mixed actions

We discuss some of the implications of simulating QCD when the action used for the sea quarks is different from that used for the valence quarks. We present exploratory results for the hadron mass spectrum and pseudoscalar meson decay constants using improved staggered sea quarks and HYP-smeared overlap valence quarks. We propose a method for matching the valence quark mass to the sea quark mass and demonstrate it on UKQCD clover data in the simpler case where the sea and valence actions are the same.Comment: 15 pages, 10 figures some minor modification to text and figures. Accepted for publicatio

Concentration effects on the dynamics of liquid crystalline self-assembly: Time-resolved X-ray scattering studies.

A manifold of ordering transitions relevant to chemical and biological systems occur at interfaces from liquids to self-assembled soft solids like membranes or liquid crystals. In the present case, we were interested in understanding the phase transition from the microemulsion phase to the liquid crystal phase in terms of their driving forces, i.e., activation energy and entropy. The purpose of this work was to clarify the influence of concentration effects of the amphiphilic molecules on the nature of these self-assembly processes. By photosensitization of the model system (polyalkylglycolether (C(10)E(4)), water, decane, and cyclohexane) with laser dyes, we could effectively induce and control the phase transition through the absorption of optical photons. The photo transformation conditions were chosen in such a way that the system was in thermal equilibrium. By application of time-resolved photo small-angle X-ray scattering we could monitor the conversion process and demonstrate that the surfactant concentration has a direct impact on the activation energy, which is observable through the length of the induction time

Boosting Image Forgery Detection using Resampling Features and Copy-move analysis

Realistic image forgeries involve a combination of splicing, resampling, cloning, region removal and other methods. While resampling detection algorithms are effective in detecting splicing and resampling, copy-move detection algorithms excel in detecting cloning and region removal. In this paper, we combine these complementary approaches in a way that boosts the overall accuracy of image manipulation detection. We use the copy-move detection method as a pre-filtering step and pass those images that are classified as untampered to a deep learning based resampling detection framework. Experimental results on various datasets including the 2017 NIST Nimble Challenge Evaluation dataset comprising nearly 10,000 pristine and tampered images shows that there is a consistent increase of 8%-10% in detection rates, when copy-move algorithm is combined with different resampling detection algorithms

Possible evidence of non-Fermi liquid behavior from quasi-one-dimensional indium nanowires

We report possible evidence of non-Fermi liquid (NFL) observed at room temperature from the quasi one-dimensional (1D) indium (In) nanowires self-assembled on Si(111)-7$\times$7 surface. Using high-resolution electron-energy-loss spectroscopy, we have measured energy and width dispersions of a low energy intrasubband plasmon excitation in the In nanowires. We observe the energy-momentum dispersion $\omega$(q) in the low q limit exactly as predicted by both NFL theory and the random-phase-approximation. The unusual non-analytic width dispersion $\zeta(q) \sim q^{\alpha}$ measured with an exponent ${\alpha}$=1.40$\pm$0.24, however, is understood only by the NFL theory. Such an abnormal width dispersion of low energy excitations may probe the NFL feature of a non-ideal 1D interacting electron system despite the significantly suppressed spin-charge separation ($\leq$40 meV).Comment: 11 pages and 4 figure

Metal-insulator transition in the In/Si(111) surface

The metal-insulator transition observed in the In/Si(111)-4x1 reconstruction is studied by means of ab initio calculations of a simplified model of the surface. Different surface bands are identified and classified according to their origin and their response to several structural distortions. We support the, recently proposed [New J. of Phys. 7 (2005) 100], combination of a shear and a Peierls distortions as the origin of the metal-insulator transition. Our results also seem to favor an electronic driving force for the transition.Comment: Presented in the 23 European Conference in Surface Science, Berlin, September 2005. Submitted to Surface Science (proceedings of the conference) in August 200

The mechanism for the 3 x 3 distortion of Sn/ge (111)

We show that two distinct $3 \times 3$ ground states, one nonmagnetic, metallic, and distorted, the other magnetic, semimetallic (or insulating) and undistorted, compete in $\alpha$-phase adsorbates on semiconductor (111) surfaces. In Sn/Ge(111), LSDA/GGA calculations indicate, in agreement with experiment, that the distorted metallic ground state prevails. The reason for stability of this state is analysed, and is traced to a sort of bond density wave, specifically a modulation of the antibonding state filling between the adatom and a Ge-Ge bond directly underneath