Effects of staggered fermions and mixed actions on the scalar correlator

We provide the analytic predictions for the flavor non-singlet scalar correlator, which will enable determination of the scalar meson mass from the lattice scalar correlator. We consider simulations with 2+1 staggered sea quarks and staggered or chiral valence quarks. At small u/d masses the correlator is dominated by the bubble contribution, which is the intermediate state with two pseudoscalar mesons. We determine the bubble contribution within Staggered and Mixed Chiral Perturbation Theory. Its effective mass is smaller than the mass M_pi+M_eta, which is the lightest intermediate state in proper 2+1 QCD. The unphysical effective mass is a consequence of the taste breaking that makes possible the intermediate state with mass 2*M_pi. We find that the scalar correlator can be negative in the simulations with mixed quark actions if the sea and valence quark masses are tuned by matching the pion masses M_{val,val}=M_{pi_5}.Comment: 16 pages, 7 figure

A nonperturbative determination of cA

We describe a non-perturbative determination of $c_A$ using correlators containing the axial-vector and pseudoscalar currents at zero and non-zero momentum. We apply the method of Bhattacharya et al to extract $c_A$ from the requirement that the ratio of appropriate correlators for the PCAC relation becomes independent of time in the excited state region. We find that the result depends strongly on the order of the derivatives used in the PCAC relation. We also find that, using the lowest order derivatives, we cannot get a consistent value of $c_A$ between zero and non-zero momentum cases. The $c_A$ values that we obtain as we improve the derivatives are consistent and decrease in magnitude heading towards the perturbative result.Comment: Lattice 2000 (Improvment and Renormalisation) 5 pages Latex, 7 postscript figure

A physiological marker of recognition memory in adults with autism spectrum disorder? The Pupil Old/New Effect

This study investigated the pupil Old/New effect in individuals with Autism Spectrum Disorder (ASD) and typical development (TD). Participants studied verbal and visual meaningful and meaningless materials in black and white on a computer screen. Pupil sizes were measured while participants performed a Remember (episodic memory with context) /Know (semantic memory, no context) recognition memory test. ASD compared to TD individuals showed significantly reduced recognition rates for all materials. Both groups showed better memory for visual compared to verbal (picture superiority effect) and meaningful compared to meaningless materials. A pupil size ratio (pupil size for test item divided by baseline) for old (studied) and new (unstudied) materials indicated larger pupils for old compared to new materials only for the TD but not the ASD group. Pupil size in response to old versus new items was positively related to recognition accuracy, confirming that the pupil Old/New effect reflects a memory phenomenon in the ASD group. In addition, this study suggests an involvement of the noradrenergic neurotransmitter system in the abnormal hippocampal functioning in ASD. Implications of these findings as well as their underlying neurophysiology will be discussed in relation to current theories of memory in ASD

Alternative Splicing in Angiogenesis

This is the final version. Available from MDPI via the DOI in this record.Alternative splicing of pre-mRNA allows the generation of multiple splice isoforms from a given gene, which can have distinct functions. In fact, splice isoforms can have opposing functions and there are many instances whereby a splice isoform acts as an inhibitor of canonical isoform function, thereby adding an additional layer of regulation to important processes. Angiogenesis is an important process that is governed by alternative splicing mechanisms. This review focuses on the alternative spliced isoforms of key genes that are involved in the angiogenesis process; VEGF-A, VEGFR1, VEGFR2, NRP-1, FGFRs, Vasohibin-1, Vasohibin-2, HIF-1α, Angiopoietin-1 and Angiopoietin-2.British Heart FoundationDiabetes U

Unveiling the nature of bright z ~ 7 galaxies with the Hubble Space Telescope

We present new Hubble Space Telescope/Wide Field Camera 3 imaging of 25 extremely luminous (-23.2 < M_ UV < -21.2) Lyman-break galaxies (LBGs) at z ~ 7. The sample was initially selected from 1.65 deg^2 of ground-based imaging in the UltraVISTA/COSMOS and UDS/SXDS fields, and includes the extreme Lyman-alpha emitters, `Himiko' and `CR7'. A deconfusion analysis of the deep Spitzer photometry available suggests that these galaxies exhibit strong rest-frame optical nebular emission lines (EW_0(H_beta + [OIII]) > 600A). We find that irregular, multiple-component morphologies suggestive of clumpy or merging systems are common (f_multi > 0.4) in bright z ~ 7 galaxies, and ubiquitous at the very bright end (M_UV < -22.5). The galaxies have half-light radii in the range r_1/2 ~ 0.5-3 kpc. The size measurements provide the first determination of the size-luminosity relation at z ~ 7 that extends to M_UV ~ -23. We find the relation to be steep with r_1/2 ~ L^1/2. Excluding clumpy, multi-component galaxies however, we find a shallower relation that implies an increased star-formation rate surface density in bright LBGs. Using the new, independent, HST/WFC3 data we confirm that the rest-frame UV luminosity function at z ~ 7 favours a power-law decline at the bright-end, compared to an exponential Schechter function drop-off. Finally, these results have important implications for the Euclid mission, which we predict will detect > 1000 similarly bright galaxies at z ~ 7. Our new HST imaging suggests that the vast majority of these galaxies will be spatially resolved by Euclid, mitigating concerns over dwarf star contamination.Comment: 26 pages, 11 figures and 5 tables. Updated to match MNRAS accepted versio

Structure of self-assembled Mn atom chains on Si(001)

Mn has been found to self-assemble into atomic chains running perpendicular to the surface dimer reconstruction on Si(001). They differ from other atomic chains by a striking asymmetric appearance in filled state scanning tunneling microscopy (STM) images. This has prompted complicated structural models involving up to three Mn atoms per chain unit. Combining STM, atomic force microscopy and density functional theory we find that a simple necklace-like chain of single Mn atoms reproduces all their prominent features, including their asymmetry not captured by current models. The upshot is a remarkably simpler structure for modelling the electronic and magnetic properties of Mn atom chains on Si(001).Comment: 5 pages, 4 figure

Inter-digital capacitive sensor for evaluating cable jacket and insulation aging

An inter-digital capacitive (TDC) sensor has previously been used to measure dielectric properties of cable insulation polymer material when placed in direct contact with the insulation. Often cable insulation is covered by a polymer jacket. The dielectric properties of many cable jacket and insulation polymers are known to change due to thermal and radiation exposure-related damage. These dielectric properties frequently track with other measures of cable aging, such as tensile elongation-at-break and indenter modulus that have been broadly established as cable insulation polymer assessment methods. The external jacket of a cable is likely to have a different permittivity from the underlying insulation, and frequently the jacket material exhibits more severe damage than the insulation material due to environmental exposure. Because the jacket serves primarily to guard the cable during installation, as long as the underlying insulation condition is acceptable, the jacket condition is relatively unimportant in service. As part of a continuing program to develop and evaluate nondestructive examination methods that may be applied to cable condition assessment, a set of tools has been developed including (1) a parallel-plate sensor to directly measure the permittivity spectrum of flat sheet material and (2) an TDC and fixture to measure the effect of cable polymer dielectric property change on the sensor response. The TDC consists of two fork-like electrodes facing each other with the fork tines interspersed and separated by a small gap. The electrodes are printed on one side of a flexible substrate that can be conformed to the surface of a cylindrical cable, with tines parallel to the cable axis. The electrodes are connected to a broad-frequency-spectral impedance meter that senses the capacitance between the narrowly gapped electrode tines. This capacitance is known to vary as a function of the permittivity of any material in close proximity to the electrodes. By finite element modeling (FEM) and experimentation, this study investigates the effect of tine spacing and other design parameters associated with the TDC on the voltage (potential) distribution and electric field depth of penetration. The TDC measurement of an unshielded ethylene-propylene rubber (EPR)-insulated cable is shown to track with the degree of aging and quantities obtained by established methods. For jacketed cable systems, the TDC response is dominated by the jacket but, by analyzing measurements from TDC sensors with different depths-of-field penetration into the cable under test, the influence of the chlorinated polyethylene (CPE) cable jacket material degradation can be separated from an assessment of the cable insulation thereby enabling assessment of the insulation beneath/through the jacket

Accelerating Atomic Orbital-based Electronic Structure Calculation via Pole Expansion and Selected Inversion

We describe how to apply the recently developed pole expansion and selected inversion (PEXSI) technique to Kohn-Sham density function theory (DFT) electronic structure calculations that are based on atomic orbital discretization. We give analytic expressions for evaluating the charge density, the total energy, the Helmholtz free energy and the atomic forces (including both the Hellman-Feynman force and the Pulay force) without using the eigenvalues and eigenvectors of the Kohn-Sham Hamiltonian. We also show how to update the chemical potential without using Kohn-Sham eigenvalues. The advantage of using PEXSI is that it has a much lower computational complexity than that associated with the matrix diagonalization procedure. We demonstrate the performance gain by comparing the timing of PEXSI with that of diagonalization on insulating and metallic nanotubes. For these quasi-1D systems, the complexity of PEXSI is linear with respect to the number of atoms. This linear scaling can be observed in our computational experiments when the number of atoms in a nanotube is larger than a few hundreds. Both the wall clock time and the memory requirement of PEXSI is modest. This makes it even possible to perform Kohn-Sham DFT calculations for 10,000-atom nanotubes with a sequential implementation of the selected inversion algorithm. We also perform an accurate geometry optimization calculation on a truncated (8,0) boron-nitride nanotube system containing 1024 atoms. Numerical results indicate that the use of PEXSI does not lead to loss of accuracy required in a practical DFT calculation

Electronic coupling between Bi nanolines and the Si(001) substrate: An experimental and theoretical study

Atomic nanolines are one dimensional systems realized by assembling many atoms on a substrate into long arrays. The electronic properties of the nanolines depend on those of the substrate. Here, we demonstrate that to fully understand the electronic properties of Bi nanolines on clean Si(001) several different contributions must be accounted for. Scanning tunneling microscopy reveals a variety of different patterns along the nanolines as the imaging bias is varied. We observe an electronic phase shift of the Bi dimers, associated with imaging atomic p-orbitals, and an electronic coupling between the Bi nanoline and neighbouring Si dimers, which influences the appearance of both. Understanding the interplay between the Bi nanolines and Si substrate could open a novel route to modifying the electronic properties of the nanolines.Comment: 6 pages (main), 2 pages (SI), accepted by Phys. Rev.