Topological Susceptibility of Yang-Mills Center Projection Vortices

The topological susceptibility induced by center projection vortices extracted from SU(2) lattice Yang-Mills configurations via the maximal center gauge is measured. Two different smoothing procedures, designed to eliminate spurious ultraviolet fluctuations of these vortices before evaluating the topological charge, are explored. They result in consistent estimates of the topological susceptibility carried by the physical thick vortices characterizing the Yang-Mills vacuum in the vortex picture. This susceptibility is comparable to the one obtained from the full lattice Yang-Mills configurations. The topological properties of the SU(2) Yang-Mills vacuum can thus be accounted for in terms of its vortex content.Comment: 12 revtex pages, 6 ps figures included using eps

Photon-resolved Floquet theory in open quantum systems

Photon-resolved Floquet theory keeps track of the photon exchange of a quantum system with a coherent driving field. It thus complements the standard full-counting statistics that counts the number of photons exchanged with incoherent photon modes giving rise to dissipation. In this paper, we introduce a unifying framework describing both situations. We develop methods suitable for an analytical evaluation of low-order cumulants of photonic probability distributions. Within this framework we analyze the two-mode Jaynes-Cummings model to demonstrate that the Photon-resolved Floquet theory and the standard full-counting statistics make consistent statistical predictions. Interestingly, we find that the photon-flux fluctuations diverge for vanishing dissipation, which can be related to an entanglement effect between the driven matter system and the driving field. To substantiate our results, we use our framework to describe efficient photon up-conversion in an ac-driven lambda system, that is characterized by a high signal-to-noise ratio. As the framework is non-perturbative and predicts fluctuations, it paves the way towards non-perturbative spectroscopy, which will assist to improve metrological methods.Comment: 25 pages, 6 figures, 4 appendices. Comments are welcom

The band structure of BeTe - a combined experimental and theoretical study

Using angle-resolved synchrotron-radiation photoemission spectroscopy we have determined the dispersion of the valence bands of BeTe(100) along $\Gamma X$, i.e. the [100] direction. The measurements are analyzed with the aid of a first-principles calculation of the BeTe bulk band structure as well as of the photoemission peaks as given by the momentum conserving bulk transitions. Taking the calculated unoccupied bands as final states of the photoemission process, we obtain an excellent agreement between experimental and calculated spectra and a clear interpretation of almost all measured bands. In contrast, the free electron approximation for the final states fails to describe the BeTe bulk band structure along $\Gamma X$ properly.Comment: 21 pages plus 4 figure

Nucleon Generalized Parton Distributions from Full Lattice QCD

We present a comprehensive study of the lowest moments of nucleon generalized parton distributions in N_f=2+1 lattice QCD using domain wall valence quarks and improved staggered sea quarks. Our investigation includes helicity dependent and independent generalized parton distributions for pion masses as low as 350 MeV and volumes as large as (3.5 fm)^3, for a lattice spacing of 0.124 fm. We use perturbative renormalization at one-loop level with an improvement based on the non-perturbative renormalization factor for the axial vector current, and only connected diagrams are included in the isosinglet channel.Comment: 40 pages, 49 figures; Revised chiral extrapolations in sections A-K, main conclusions unchange

Evidence for fine tuning of fermionic modes in lattice gluodynamics

We consider properties of zero and near-zero fermionic modes in lattice gluodynamics. The modes are known to be sensitive to the topology of the underlying gluonic fields in the quantum vacuum state of the gluodynamics. We find evidence that these modes are fine tuned, that is exhibit sensitivity to both physical (one can say, hadronic) scale and to the ultraviolet cutoff. Namely, the density of the states is in physical units while the localization volume of the modes tends to zero in physical units with the lattice spacing tending to zero. We discuss briefly possible theoretical implications and also include some general, review-type remarks.Comment: 7 pages, 7 eps figures, uses JETP Letters style (included); substantial stylistic changes, discussions added, conclusions unchanged. Supplementary materials and computer animations are available at http://lattice.itep.ru/overla

Remarks on the Gribov Problem in Direct Maximal Center Gauge

We review the equivalence of maximal center gauge fixing to the problem of finding the best fit, to a given lattice gauge field, by a thin vortex configuration. This fit is necessarily worst at the location of P-plaquettes. We then compare the fits achieved in Gribov copies generated by (i) over-relaxation; (ii) over-relaxation after Landau gauge preconditioning; and (iii) simulated annealing. Simulated annealing yields the best fit if all links on the lattice are included, but the situation changes if we consider only the lattice volume exterior to P-plaquettes. In this exterior region, the fit is best for Gribov copies generated by over-relaxation, and worst for Gribov copies generated after Landau gauge preconditioning. The two fitting criteria (including or not including the P-plaquettes) yield string tensions differing by -34% to +20% respectively, relative to the full string tension. Our usual procedure (``quenched minimization'') seems to be a compromise between these criteria, and yields string tensions at an intermediate value close to the full string tension.Comment: 14 pages, 6 figure

Polyhedral units and network connectivity in calcium aluminosilicate glasses from high-energy x-ray diffraction

Structure factors for Cax/2AlxSi1-xO2 glasses (x=0,0.25,0.5,0.67) extended to a wave vector of magnitude Q= 40 1/A have been obtained by high-energy x-ray diffraction. For the first time, it is possible to resolve the contributions of Si-O, Al-O and Ca-O coordination polyhedra to the experimental atomic pair distribution functions (PDF). It has been found that both Si and Al are four-fold coordinated and so participate in a continuous tetrahedral network at low values of x. The number of network breaking defects in the form of non-bridging oxygens (NBO's) increases slowly with x until x=0.5 (NBO's ~ 10% at x=0.5). By x=0.67 the network breaking defects become significant as evidenced by the significant drop in the average coordination number of Si. By contrast, Al-O tetrahedra remain free of NBO's and fully integrated in the Al/Si-O network for all values of x. Calcium maintains a rather uniform coordination sphere of approximately 5 oxygen atoms for all values of x. The results suggest that not only Si/Al-O tetrahedra but Ca-O polyhedra, too, play a role in determining the glassy structure