The Spin and Flavour Dependence of High-Energy Photoabsorption

We review the present data on high-energy, spin-dependent photoabsorption. We find a strong isotriplet term in $(\sigma_A - \sigma_P)$ which persists from $Q^2 \sim 0.25$GeV$^2$ to high $Q^2$ polarised deep inelastic scattering. For $Q^2 \sim 4$GeV$^2$ and $x$ between 0.01 and 0.12 the isotriplet part of $g_1$ behaves as $g_1^{(p-n)} \sim x^{-{1 \over 2}}$, in contrast to soft Regge theory which predicts that $g_1^{(p-n)}$ should converge as $x \to 0$. The isotriplet, polarised structure function $2x g_1^{(p-n)}$ is significantly greater than the isotriplet, unpolarised structure function $F_2^{(p-n)}$ in this kinematic region. We analyse the low $Q^2$ photoabsorption data from E-143 and SMC and use this data to estimate the high-energy Regge contribution to the Drell-Hearn-Gerasimov sum-rule.Comment: 19 pages, LaTeX, 3 figures generated as g1,g1F2 and A1.te

The Drell-Hearn-Gerasimov Sum-Rule at Polarized HERA

We discuss the potential of polarized HERA to measure the spin dependent part of the total photoproduction cross-section at large $\sqrt{s_{\gamma p}}$.Comment: 7 pages, LaTeX, 1 figure generated as fig1.tex. To appear in Proc. Workshop on ``Physics with Polarized Protons at HERA'

Cation mono- and co-doped anatase TiO2_2 nanotubes: An {\em ab initio} investigation of electronic and optical properties

The structural, electronic, and optical properties of metal (Si, Ge, Sn, and Pb) mono- and co-doped anatase TiO$_{2}$ nanotubes are investigated, in order to elucidate their potential for photocatalytic applications. It is found that Si doped TiO$_{2}$ nanotubes are more stable than those doped with Ge, Sn, or Pb. All dopants lower the band gap, except the (Ge, Sn) co-doped structure, the decrease depending on the concentration and the type of dopant. Correspondingly, a redshift in the optical properties for all kinds of dopings is obtained. Even though a Pb mono- and co-doped TiO$_{2}$ nanotube has the lowest band gap, these systems are not suitable for water splitting, due to the location of the conduction band edges, in contrast to Si, Ge, and Sn mono-doped TiO$_{2}$ nanotubes. On the other hand, co-doping of TiO$_{2}$ does not improve its photocatalytic properties. Our findings are consistent with recent experiments which show an enhancement of light absorption for Si and Sn doped TiO$_{2}$ nanotubes.Comment: revised and updated, 23 pages (preprint style), 7 figures, 5 table

Matrix isolation study of the photolysis of cyanogen azide. The infrared and ultraviolet spectra of the free radical NCN

Infrared and ultraviolet absorption spectra of free radical in photolysis of cyanogen azid

Transverse Momentum in Semi-Inclusive Polarized Deep Inelastic Scattering and the Spin-Flavor Structure of the Proton

The non-valence spin-flavor structure of the nucleon extracted from semi-inclusive measurements of polarized deep inelastic scattering depends strongly on the transverse momentum of the detected hadrons which are used to determine the individual polarized sea distributions. This physics may explain the recent HERMES observation of a positively polarized strange sea through semi-inclusive scattering, in contrast to the negative strange sea polarization deduced from inclusive polarized deep inelastic scattering.Comment: 4 pages, revtex style, 2 figure

Effect of geometrical size of the particles in a hot and dense hadron gas

Incorporation of the finite size of baryons into the equation of state (EOS) of a hot and dense hadron gas (HG) in a thermodynamically consistent manner has been a much studied problem. We first review its current status. Various models have been proposed in order to account for the repulsive force generated by the hard-core geometrical size of the baryons resulting in an excluded volume effect in the EOS. We examine the criterion of the thermodynamical consistency of these models and summarize their shortcomings. In order to remove the shortcomings, we propose a new model which incorporates the excluded volume effect in a thermodynamically consistent manner. We find that the new model works even for the cases of extremely large temperatures and densities where most of other approaches fail. Furthermore, the new expressions for thermodynamical variables resemble in form with those obtained from thermodynamically inconsistent models and thus a useful correction factor has been suggested here which converts inconsistent expressions into thermodynamically consistent ones. Finally we compare the predictions of new model with those obtained from various old models.Comment: 19 pages, 9 figures, accepted for publication in Phys. Rev.

A neural network version of the measure correlate predict algorithm for estimating wind energy yield.

A neural network version of the measure correlate predict algorithm for estimating wind energy yiel

Vibrational Fundamentals of CF2N2 from the Ultraviolet Absorption Spectrum

Vibration fundamentals of cyclic difluorodiazirine compound from ultraviolet absorption spectru

Heavy-quark axial charges to non-leading order

We combine Witten's renormalization group with the matching conditions of Bernreuther and Wetzel to calculate at next-to-leading order the complete heavy-quark contribution to the neutral-current axial-charge measurable in neutrino-proton elastic scattering. Our results are manifestly renormalization group invariant.Comment: 5 pages, revtex styl

Matrix isolation study of the reaction of f atoms with co infrared and ultraviolet spectrum of the free radical fco

Matrix isolation of reaction of fluorine atoms with carbon monoxide - infrared and ultraviolet spectrum of free radical fluorocarbon monoxid