QCD and Hadron Dynamics

Perturbative QCD predicts and describes various features of multihadron production. An amazing similarity between observable hadron systems and calculable underlying parton ensembles justifies the attempts to use the language of quarks and gluons down to small momentum scales, to approach the profound problems that are commonly viewed as being entirely non-perturbative.Comment: Talk at the Royal Society meeting "Structure of Matter", London, May 200

The Theory of the Nucleon Spin

I discuss two topics of current interest in the study of the spin structure of the nucleon. First, I discuss whether there is a sum rule for the components of the nucleon's angular moments. Second, I discuss the measurement of the nucleon's transversity distribution in light of recent results reported by the HERMES collaboration at DESY.Comment: 15 pages, 8 figures, LaTeX using rspublic.cls and BoxedEPS macros; as submitted to Phil Trans A of the Royal Society for forthcoming volume: The Quark Structure of Matter; email correspondence to [email protected]

Photon Structure and Quantum Fluctuation

Photon structure derives from quantum fluctuation in quantum field theory to fermion and anti-fermion, and has been an experimentally established feature of electrodynamics since the discovery of the positron. In hadronic physics, the observation of factorisable photon structure is similarly a fundamental test of the quantum field theory Quantum Chromodynamics (QCD). An overview of measurements of hadronic photon structure in e+e- and ep interactions is presented, and comparison made with theoretical expectation, drawing on the essential features of photon fluctuation into quark and anti-quark in QCD.Comment: 29 pages, 15 figures, to appear in Philosophical Transactions of the Royal Society of London (Series A: Mathematical, Physical and Engineering Sciences

Light and Gravity Effects on Adenine Nucleotide Content and Energy Charge in Maize Roots

Two millimeter apical segments of maize (cv. LG 11) primary roots were analysed in relation to the effects of light and gravity on adenine nucleotide content. Adenosine triphosphate (ATP) content is very sensitive to these stimuli. ATP levels are lower in roots exposed to light than in those kept in the dark. The energy charge (E.C.) decreases markedly after exposure to light and gravity. For the vertical roots E.C. is stable. Present data confirm the fact that light and gravity may act on cell metabolism, modifying the energy requirements. This will be discussed in relation to some hormone action

Structural and dynamical properties of liquid Si. An orbital-free molecular dynamics study

Several static and dynamic properties of liquid silicon near melting have been determined from an orbital free {\em ab-initio} molecular dynamics simulation. The calculated static structure is in good agreement with the available X-ray and neutron diffraction data. The dynamical structure shows collective density excitations with an associated dispersion relation which closely follows recent experimental data. It is found that liquid silicon can not sustain the propagation of shear waves which can be related to the power spectrum of the velocity autocorrelation function. Accurate estimates have also been obtained for several transport coefficients. The overall picture is that the dynamic properties have many characteristics of the simple liquid metals although some conspicuous differences have been found.Comment: 12 pages, 11 figure

CMS Barrel Pixel Detector Overview

The pixel detector is the innermost tracking device of the CMS experiment at the LHC. It is built from two independent sub devices, the pixel barrel and the end disks. The barrel consists of three concentric layers around the beam pipe with mean radii of 4.4, 7.3 and 10.2 cm. There are two end disks on each side of the interaction point at 34.5 cm and 46.5 cm. This article gives an overview of the pixel barrel detector, its mechanical support structure, electronics components, services and its expected performance.Comment: Proceedings of Vertex06, 15th International Workshop on Vertex Detector

Structural analysis of the adenovirus type 2 E3/19K protein using mutagenesis and a panel of conformation-sensitive monoclonal antibodies

The E3/19K protein of human adenovirus type 2 (Ad2) was the first viral protein shown to interfere with antigen presentation. This 25 kDa transmembrane glycoprotein binds to major histocompatibility complex (MHC) class I molecules in the endoplasmic reticulum (ER), thereby preventing transport of newly synthesized peptide–MHC complexes to the cell surface and consequently T cell recognition. Recent data suggest that E3/19K also sequesters MHC class I like ligands intracellularly to suppress natural killer (NK) cell recognition. While the mechanism of ER retention is well understood, the structure of E3/19K remains elusive. To further dissect the structural and antigenic topography of E3/19K we carried out site-directed mutagenesis and raised monoclonal antibodies (mAbs) against a recombinant version of Ad2 E3/19K comprising the lumenal domain followed by a C-terminal histidine tag. Using peptide scanning, the epitopes of three mAbs were mapped to different regions of the lumenal domain, comprising amino acids 3–13, 15–21 and 41–45, respectively. Interestingly, mAb 3F4 reacted only weakly with wild-type E3/19K, but showed drastically increased binding to mutant E3/19K molecules, e.g. those with disrupted disulfide bonds, suggesting that 3F4 can sense unfolding of the protein. MAb 10A2 binds to an epitope apparently buried within E3/19K while that of 3A9 is exposed. Secondary structure prediction suggests that the lumenal domain contains six β-strands and an α-helix adjacent to the transmembrane domain. Interestingly, all mAbs bind to non-structured loops. Using a large panel of E3/19K mutants the structural alterations of the mutations were determined. With this knowledge the panel of mAbs will be valuable tools to further dissect structure/function relationships of E3/19K regarding down regulation of MHC class I and MHC class I like molecules and its effect on both T cell and NK cell recognition

Atomic layering at the liquid silicon surface: a first- principles simulation

We simulate the liquid silicon surface with first-principles molecular dynamics in a slab geometry. We find that the atom-density profile presents a pronounced layering, similar to those observed in low-temperature liquid metals like Ga and Hg. The depth-dependent pair correlation function shows that the effect originates from directional bonding of Si atoms at the surface, and propagates into the bulk. The layering has no major effects in the electronic and dynamical properties of the system, that are very similar to those of bulk liquid Si. To our knowledge, this is the first study of a liquid surface by first-principles molecular dynamics.Comment: 4 pages, 4 figures, submitted to PR