Testing the Gravitational Weak Equivalence Principle in the Standard-Model Extension with Binary Pulsars

The Standard-Model Extension provides a framework to systematically investigate possible violation of the Lorentz symmetry. Concerning gravity, the linearized version was extensively examined. We here cast the first set of experimental bounds on the nonlinear terms in the field equation from the anisotropic cubic curvature couplings. These terms introduce body-dependent accelerations for self-gravitating objects, thus violating the gravitational weak equivalence principle (GWEP). Novel phenomena, that are absent in the linearized gravity, remain experimentally unexplored. We constrain them with precise binary-orbit measurements from pulsar timing, wherein the high density and large compactness of neutron stars are crucial for the test. It is the first study that seeks GWEP-violating signals in a fully anisotropic framework with Lorentz violation.Comment: 7 pages, 1 figure; accepted by PR

Short-Time Decoherence and Deviation from Pure Quantum States

In systems considered for quantum computing, i.e., for control of quantum dynamics with the goal of processing information coherently, decoherence and deviation from pure quantum states, are the main obstacles to fault-tolerant error correction. At low temperatures, usually assumed in quantum computing designs, some of the accepted approaches to evaluation of relaxation mechanisms break down. We develop a new general formalism for estimation of decoherence at short times, appropriate for evaluation of quantum computing architectures.Comment: 9 pages in plain Te

Rheo-processing of an alloy specifically designed for semi-solid metal processing on the Al-Mg-Si system

Semi-solid metal (SSM) processing is a promising technology for forming alloys and composites to near-net shaped products. Alloys currently used for SSM processing are mainly conventional aluminium cast alloys. This is an obstacle to the realisation of full potential of SSM processing, since these alloys were originally designed for liquid state processing and not for semi-solid state processing. Therefore, there is a significant need for designing new alloys specifically for semi-solid state processing to fulfil its potential. In this study, thermodynamic calculations have been carried out to design alloys based on the Al-Mg-Si system for SSM processing via the ‘Rheo-route’. The suitability of a selected alloy composition has been assessed in terms of the criteria considered by the thermodynamic design process, mechanical properties and heat treatability. The newly designed alloy showed good processability with rheo-processing in terms of good control of solid fraction during processing and a reasonably large processing window. The mechanical property variation was very small and the alloy showed good potential for age hardening by T5 temper heat treatment after rheo-processing

A Reverse-Shock Model for the Early Afterglow of GRB 050525A

The prompt localization of gamma-ray burst (GRB) 050525A by {\em Swift} allowed the rapid follow-up of the afterglow. The observations revealed that the optical afterglow had a major rebrightening starting at $\sim 0.01$ days and ending at $\sim 0.03$ days, which was followed by an initial power-law decay. Here we show that this early emission feature can be interpreted as the reverse shock emission superposed by the forward shock emission in an interstellar medium environment. By fitting the observed data, we further constrain some parameters of the standard fireball-shock model: the initial Lorentz factor of the ejecta $\gamma_0>120$, the magnetic energy fraction $\epsilon_B>4\times10^{-6}$, and the medium density $n<2 {\rm cm^{-3}}$. These limits are consistent with those from the other very-early optical afterglows observed so far. In principle, a wind environment for GRB 050525A is disfavored.Comment: 11 pages, 1 figure, accepted for publication in Ap

First principles calculation of lithium-phosphorus co-doped diamond

We calculate the density of states (DOS) and the Mulliken population of the diamond and the co-doped diamonds with different concentrations of lithium (Li) and phosphorus (P) by the method of the density functional theory, and analyze the bonding situations of the Li-P co-doped diamond thin films and the impacts of the Li-P co-doping on the diamond conductivities. The results show that the Li-P atoms can promote the split of the diamond energy band near the Fermi level, and improve the electron conductivities of the Li-P co-doped diamond thin films, or even make the Li-P co-doped diamond from semiconductor to conductor. The effect of Li-P co-doping concentration on the orbital charge distributions, bond lengths and bond populations is analyzed. The Li atom may promote the split of the energy band near the Fermi level as well as may favorably regulate the diamond lattice distortion and expansion caused by the P atom.Comment: 14 pages, 11 figure

Forward Neutral Pion Production in p + p and d + Au Collisions at √s_(NN) = 200 GeV

Measurements of the production of forward π^0 mesons from p + p and d + Au collisions at √s_(NN) = 200  GeV are reported. The p + p yield generally agrees with next-to-leading order perturbative QCD calculations. The d + Au yield per binary collision is suppressed as η increases, decreasing to ~30% of the p + p yield at =4.00, well below shadowing expectations. Exploratory measurements of azimuthal correlations of the forward π^0 with charged hadrons at η ≈ 0 show a recoil peak in p + p that is suppressed in d + Au at low pion energy. These observations are qualitatively consistent with a saturation picture of the low-x gluon structure of heavy nuclei

Supersymmetric Vertex Models with Domain Wall Boundary Conditions

By means of the Drinfeld twists, we derive the determinant representations of the partition functions for the $gl(1|1)$ and $gl(2|1)$ supersymmetric vertex models with domain wall boundary conditions. In the homogenous limit, these determinants degenerate to simple functions.Comment: 19 pages, 4 figures, to be published in J. Math. Phy