96 research outputs found

    Flavor and Charge Symmetry in the Parton Distributions of the Nucleon

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    Recent calculations of charge symmetry violation(CSV) in the valence quark distributions of the nucleon have revealed that the dominant symmetry breaking contribution comes from the mass associated with the spectator quark system.Assuming that the change in the spectator mass can be treated perturbatively, we derive a model independent expression for the shift in the parton distributions of the nucleon. This result is used to derive a relation between the charge and flavor asymmetric contributions to the valence quark distributions in the proton, and to calculate CSV contributions to the nucleon sea. The CSV contribution to the Gottfried sum rule is also estimated, and found to be small

    Microscopic description of Coulomb and nuclear excitation of multiphonon states in 40^{40}Ca + 40^{40}Ca collisions

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    We calculate the inelastic scattering cross sections to populate one- and two-phonon states in heavy ion collisions with both Coulomb and nuclear excitations. Starting from a microscopic approach based on RPA, we go beyond it in order to treat anharmonicities and non-linear terms in the exciting field. These anharmonicities and non-linearities are shown to have important effects on the cross sections both in the low energy part of the spectrum and in the energy region of the Double Giant Quadrupole Resonance. By properly introducing an optical potential the inelastic cross section is calculated semiclassically by integrating the excitation probability over all impact parameters. A satisfactory agreement with the experimental results is obtained.Comment: 20 pages, 2 figures, revtex, to be published in Phys. Rev.

    J/ψJ/\psi suppression in Pb+Pb collisions and pTp_T broadening

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    We have analysed the NA50 data, on the centrality dependence of pTp_T broadening of J/ψJ/\psi's, in Pb+Pb collisions, at the CERN-SPS. The data were analysed in a QCD based model, where J/ψJ/\psi's are suppressed in 'nuclear' medium. Without any free parameter, the model could explain the NA50 pTp_T broadening data. The data were also analysed in a QGP based threshold model, where J/ψJ/\psi suppression is 100% above a critical density. The QGP based model could not explain the NA50 pTp_T broadening data. We have also predicted the centrality dependence of J/ψJ/\psi suppression and pTp_T broadening at RHIC energy. Both the models, the QGP based threshold model and the QCD based nuclear absorption model, predict pTp_T broadening very close to each other.Comment: The paper was completely revised. The conclusion is also changed. 5 pages, 4 figure

    Valence Quark Distribution in A=3 Nuclei

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    We calculate the quark distribution function for 3He/3H in a relativistic quark model of nuclear structure which adequately reproduces the nucleon approximation, nuclear binding energies, and nuclear sizes for small nuclei. The results show a clear distortion from the quark distribution function for individual nucleons (EMC effect) arising dominantly from a combination of recoil and quark tunneling effects. Antisymmetrization (Pauli) effects are found to be small due to limited spatial overlaps. We compare our predictions with a published parameterization of the nuclear valence quark distributions and find significant agreement.Comment: 18pp., revtex4, 4 fig

    Reconstruction Mechanism of FCC Transition-Metal (001) Surfaces

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    The reconstruction mechanism of (001) fcc transition metal surfaces is investigated using a full-potential all-electron electronic structure method within density-functional theory. Total-energy supercell calculations confirm the experimental finding that a close-packed quasi-hexagonal overlayer reconstruction is possible for the late 5dd-metals Ir, Pt, and Au, while it is disfavoured in the isovalent 4dd metals (Rh, Pd, Ag). The reconstructive behaviour is driven by the tensile surface stress of the unreconstructed surfaces; the stress is significantly larger in the 5dd metals than in 4dd ones, and only in the former case it overcomes the substrate resistance to the required geometric rearrangement. It is shown that the surface stress for these systems is due to dd charge depletion from the surface layer, and that the cause of the 4th-to-5th row stress difference is the importance of relativistic effects in the 5dd series.Comment: RevTeX 3.0, 12 pages, 1 PostScript figure available upon request] 23 May 199

    Theoretical analysis of the electronic structure of the stable and metastable c(2x2) phases of Na on Al(001): Comparison with angle-resolved ultra-violet photoemission spectra

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    Using Kohn-Sham wave functions and their energy levels obtained by density-functional-theory total-energy calculations, the electronic structure of the two c(2x2) phases of Na on Al(001) are analysed; namely, the metastable hollow-site structure formed when adsorption takes place at low temperature, and the stable substitutional structure appearing when the substrate is heated thereafter above ca. 180K or when adsorption takes place at room temperature from the beginning. The experimentally obtained two-dimensional band structures of the surface states or resonances are well reproduced by the calculations. With the help of charge density maps it is found that in both phases, two pronounced bands appear as the result of a characteristic coupling between the valence-state band of a free c(2x2)-Na monolayer and the surface-state/resonance band of the Al surfaces; that is, the clean (001) surface for the metastable phase and the unstable, reconstructed "vacancy" structure for the stable phase. The higher-lying band, being Na-derived, remains metallic for the unstable phase, whereas it lies completely above the Fermi level for the stable phase, leading to the formation of a surface-state/resonance band-structure resembling the bulk band-structure of an ionic crystal.Comment: 11 pages, 11 postscript figures, published in Phys. Rev. B 57, 15251 (1998). Other related publications can be found at http://www.rz-berlin.mpg.de/th/paper.htm

    Prompt photons at RHIC

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    We calculate the inclusive cross section for prompt photon production in heavy-ion collisions at RHIC energies (s=130\sqrt{s}=130 GeV and s=200\sqrt{s}=200 GeV) in the central rapidity region including next-to-leading order, O(αemαs2)O(\alpha_{em}\alpha_s^2), radiative corrections, initial state nuclear shadowing and parton energy loss effects. We show that there is a significant suppression of the nuclear cross section, up to 30\sim 30% at s=200\sqrt{s}=200 GeV, due to shadowing and medium induced parton energy loss effects. We find that the next-to-leading order contributions are large and have a strong ptp_t dependence.Comment: 9 pages, 5 figures, expanded discussion of the K facto

    Valence Quark Spin Distribution Functions

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    The hyperfine interactions of the constituent quark model provide a natural explanation for many nucleon properties, including the Delta-N splitting, the charge radius of the neutron, and the observation that the proton's quark distribution function ratio d(x)/u(x)->0 as x->1. The hyperfine-perturbed quark model also makes predictions for the nucleon spin-dependent distribution functions. Precision measurements of the resulting asymmetries A_1^p(x) and A_1^n(x) in the valence region can test this model and thereby the hypothesis that the valence quark spin distributions are "normal".Comment: 16 pages, 2 Postscript figure

    An embedding scheme for the Dirac equation

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    An embedding scheme is developed for the Dirac Hamiltonian H. Dividing space into regions I and II separated by surface S, an expression is derived for the expectation value of H which makes explicit reference to a trial function defined in I alone, with all details of region II replaced by an effective potential acting on S and which is related to the Green function of region II. Stationary solutions provide approximations to the eigenstates of H within I. The Green function for the embedded Hamiltonian is equal to the Green function for the entire system in region I. Application of the method is illustrated for the problem of a hydrogen atom in a spherical cavity and an Au(001)/Ag/Au(001) sandwich structure using basis sets that satisfy kinetic balance.Comment: 16 pages, 5 figure

    Mutual heavy ion dissociation in peripheral collisions at ultrarelativistic energies

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    We study mutual dissociation of heavy nuclei in peripheral collisions at ultrarelativistic energies. Earlier this process was proposed for beam luminosity monitoring via simultaneous registration of forward and backward neutrons in zero degree calorimeters at Relativistic Heavy Ion Collider. Electromagnetic dissociation of heavy ions is considered in the framework of the Weizsacker-Williams method and simulated by the RELDIS code. Photoneutron cross sections measured in different experiments and calculated by the GNASH code are used as input for the calculations of dissociation cross sections. The difference in results obtained with different inputs provides a realistic estimation for the systematic uncertainty of the luminosity monitoring method. Contribution to simultaneous neutron emission due to grazing nuclear interactions is calculated within the abrasion model. Good description of CERN SPS experimental data on Au and Pb dissociation gives confidence in predictive power of the model for AuAu and PbPb collisions at RHIC and LHC.Comment: 46 pages with 7 tables and 13 figures, numerical integration accuracy improved, next-to-leading-order corrections include
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