Perturbative and non-perturbative QCD corrections to wide-angle Compton scattering

We investigate corrections to the handbag approach for wide-angle Compton scattering off protons at moderately large momentum transfer: the photon-parton subprocess is calculated to next-to-leading order QCD and contributions from the generalized parton distribution E} are taken into account. Photon and proton helicity flip amplitudes are non-zero due to these corrections which leads to a wealth of polarization phenomena in Compton scattering. Thus, for instance, the incoming photon asymmetry or the transverse polarization of the proton are non-zero although small.Comment: 19 pages, 9 figures (using LATEX with epsfig

Polarization dependence of x-ray absorption spectra in Na_xCoO_2

In order to shed light on the electronic structure of Na_xCoO_2, and motivated by recent Co L-edge X-ray absorption spectra (XAS) experiments with polarized light, we calculate the electronic spectrum of a CoO_6 cluster including all interactions between 3d orbitals. We obtain the ground state for two electronic occupations in the cluster that correspond nominally to all O in the O^{-2} oxidation state, and Co^{+3} or Co^{+4}. Then, all excited states obtained by promotion of a Co 2p electron to a 3d electron, and the corresponding matrix elements are calculated. A fit of the observed experimental spectra is good and points out a large Co-O covalency and cubic crystal field effects, that result in low spin Co 3d configurations. Our results indicate that the effective hopping between different Co atoms plays a major role in determining the symmetry of the ground state in the lattice. Remaining quantitative discrepancies with the XAS experiments are expected to come from composition effects of itineracy in the ground and excited states.Comment: 10 pages, 4 figure

Octet-Baryon Form Factors in the Diquark Model

We present an alternative parameterization of the quark-diquark model of baryons which particularly takes care of the most recent proton electric form-factor data from the E136 experiment at SLAC. In addition to electromagnetic form factors of the nucleon, for which good agreement with data is achieved, we discuss the weak axial vector form factor of the nucleon as well as electromagnetic form factors of $\Lambda$ and $\Sigma$ hyperons. Technical advance in calculating the pertinent analytic expressions within perturbative quantum chromodynamics is gained by formulating the wave function of the quark-diquark system in a covariant way. Finally, we also comment on the influence of Sudakov corrections within the scope of the diquark model.Comment: 16 pages, WU-B 93-07, latex, uuencoded postscript files of 7 figures appended at the end of the latex fil

X-ray absorption spectroscopy on layered cobaltates Na_xCoO_2

Measurements of polarization and temperature dependent soft x-ray absorption have been performed on Na_xCoO_2 single crystals with x=0.4 and x=0.6. They show a deviation of the local trigonal symmetry of the CoO_6 octahedra, which is temperature independent in a temperature range between 25 K and 372 K. This deviation was found to be different for Co^{3+} and Co^{4+} sites. With the help of a cluster calculation we are able to interpret the Co L_{23}-edge absorption spectrum and find a doping dependent energy splitting between the t_{2g} and the e_g levels (10Dq) in Na_xCoO_2.Comment: 7 pages, 8 figure

Global modeling of secondary organic aerosol formation from aromatic hydrocarbons: high- vs low-yield pathways

Formation of SOA from the aromatic species toluene, xylene, and, for the first time, benzene, is added to a global chemical transport model. A simple mechanism is presented that accounts for competition between low and high-yield pathways of SOA formation, wherein secondary gas-phase products react further with either nitrogen oxide (NO) or hydroperoxy radical (HO2) to yield semi- or non-volatile products, respectively. Aromatic species yield more SOA when they react with OH in regions where the [NO]/[HO2] ratios are lower. The SOA yield thus depends upon the distribution of aromatic emissions, with biomass burning emissions being in areas with lower [NO]/[HO2] ratios, and the reactivity of the aromatic with respect to OH, as a lower initial reactivity allows transport away from industrial source regions, where [NO]/[HO2] ratios are higher, to more remote regions, where this ratio is lower and, hence, the ultimate yield of SOA is higher. As a result, benzene is estimated to be the most important aromatic species with regards to formation of SOA, with a total production nearly equal that of toluene and xylene combined. In total, while only 39% percent of the aromatic species react via the low-NOx pathway, 72% of the aromatic SOA is formed via this mechanism. Predicted SOA concentrations from aromatics in the Eastern United States and Eastern Europe are actually largest during the summer, when the [NO]/[HO2] ratio is lower. Global production of SOA from aromatic sources is estimated at 3.5 Tg/yr, resulting in a global burden of 0.08 Tg, twice as large as previous estimates. The contribution of these largely anthropogenic sources to global SOA is still small relative to biogenic sources, which are estimated to comprise 90% of the global SOA burden, about half of which comes from isoprene. Compared to recent observations, it would appear there are additional pathways beyond those accounted for here for production of anthropogenic SOA. However, owing to differences in spatial distributions of sources and seasons of peak production, there are still regions in which aromatic SOA produced via the mechanisms identified here are predicted to contribute substantially to, and even dominate, the local SOA concentrations, such as outflow regions from North America and South East Asia during the wintertime, though total SOA concentrations there are small (~0.1 μg/m^³)

Mesoscopic model for the fluctuating hydrodynamics of binary and ternary mixtures

A recently introduced particle-based model for fluid dynamics with continuous velocities is generalized to model immiscible binary mixtures. Excluded volume interactions between the two components are modeled by stochastic multiparticle collisions which depend on the local velocities and densities. Momentum and energy are conserved locally, and entropically driven phase separation occurs for high collision rates. An explicit expression for the equation of state is derived, and the concentration dependence of the bulk free energy is shown to be the same as that of the Widom-Rowlinson model. Analytic results for the phase diagram are in excellent agreement with simulation data. Results for the line tension obtained from the analysis of the capillary wave spectrum of a droplet agree with measurements based on the Laplace's equation. The introduction of "amphiphilic" dimers makes it possible to model the phase behavior and dynamics of ternary surfactant mixtures.Comment: 7 pages including 6 figure

Experimental search for the decay mode K_L -> pi^0 gamma e^+ e^-

We report on results of a search for the decay mode K_L -> pi^0 gamma e^+ e^- conducted by the E162 experiment at KEK. We observed no events and set a 90% confidence level upper limit of Br(K_L -> pi^0 gamma e^+ e^-)< 7.1x10^{-7} for its branching ratio. This is the first published experimental result on this decay mode.Comment: 10 pages, 4 figures, submitted to Physics Letters

Preserving the gauge invariance of meson production currents in the presence of explicit final-state interactions

A comprehensive formalism is developed to preserve the gauge invariance of currents describing the photo- or electroproduction of mesons off the nucleon when the final-state interactions of mesons and nucleons is taken into account explicitly. Replacing exchange currents by auxiliary currents, it is found that all contributions due to explicit final-state interactions are purely transverse and do not contain a Kroll-Ruderman-type contact current. The relation of the present formulation to tree-level-type prescriptions is shown.Comment: 6 pages, 2 figures; published versio

Measuring the spin of the primary black hole in OJ287

The compact binary system in OJ287 is modelled to contain a spinning primary black hole with an accretion disk and a non-spinning secondary black hole. Using Post Newtonian (PN) accurate equations that include 2.5PN accurate non-spinning contributions, the leading order general relativistic and classical spin-orbit terms, the orbit of the binary black hole in OJ287 is calculated and as expected it depends on the spin of the primary black hole. Using the orbital solution, the specific times when the orbit of the secondary crosses the accretion disk of the primary are evaluated such that the record of observed outbursts from 1913 up to 2007 is reproduced. The timings of the outbursts are quite sensitive to the spin value. In order to reproduce all the known outbursts, including a newly discovered one in 1957, the Kerr parameter of the primary has to be $0.28 \pm 0.08$. The quadrupole-moment contributions to the equations of motion allow us to constrain the `no-hair' parameter to be $1.0\:\pm\:0.3$ where 0.3 is the one sigma error. This supports the `black hole no-hair theorem' within the achievable precision. It should be possible to test the present estimate in 2015 when the next outburst is due. The timing of the 2015 outburst is a strong function of the spin: if the spin is 0.36 of the maximal value allowed in general relativity, the outburst begins in early November 2015, while the same event starts in the end of January 2016 if the spin is 0.2Comment: 12 pages, 6 figure