The String Calculation of QCD Wilson Loops on Arbitrary Surfaces

Compact string expressions are found for non-intersecting Wilson loops in SU(N) Yang-Mills theory on any surface (orientable or nonorientable) as a weighted sum over covers of the surface. All terms from the coupled chiral sectors of the 1/N expansion of the Wilson loop expectation values are included.Comment: 10 pages, LaTeX, no figure

Gauging the three-nucleon spectator equation

We derive relativistic three-dimensional integral equations describing the interaction of the three-nucleon system with an external electromagnetic field. Our equations are unitary, gauge invariant, and they conserve charge. This has been achieved by applying the recently introduced gauging of equations method to the three-nucleon spectator equations where spectator nucleons are always on mass shell. As a result, the external photon is attached to all possible places in the strong interaction model, so that current and charge conservation are implemented in the theoretically correct fashion. Explicit expressions are given for the three-nucleon bound state electromagnetic current, as well as the transition currents for the scattering processes \gamma He3 -> NNN, Nd -> \gamma Nd, and \gamma He3 -> Nd. As a result, a unified covariant three-dimensional description of the NNN-\gamma NNN system is achieved.Comment: 23 pages, REVTeX, epsf, 4 Postscript figure

Covariant equations for the three-body bound state

The covariant spectator (or Gross) equations for the bound state of three identical spin 1/2 particles, in which two of the three interacting particles are always on shell, are developed and reduced to a form suitable for numerical solution. The equations are first written in operator form and compared to the Bethe-Salpeter equation, then expanded into plane wave momentum states, and finally expanded into partial waves using the three-body helicity formalism first introduced by Wick. In order to solve the equations, the two-body scattering amplitudes must be boosted from the overall three-body rest frame to their individual two-body rest frames, and all effects which arise from these boosts, including the Wigner rotations and rho-spin decomposition of the off-shell particle, are treated exactly. In their final form, the equations reduce to a coupled set of Faddeev-like double integral equations with additional channels arising from the negative rho-spin states of the off-shell particle.Comment: 57 pages, RevTeX, 6 figures, uses epsf.st

Calculating the Rest Tension for a Polymer of String Bits

We explore the application of approximation schemes from many body physics, including the Hartree-Fock method and random phase approximation (RPA), to the problem of analyzing the low energy excitations of a polymer chain made up of bosonic string bits. We accordingly obtain an expression for the rest tension $T_0$ of the bosonic relativistic string in terms of the parameters characterizing the microscopic string bit dynamics. We first derive an exact connection between the string tension and a certain correlation function of the many-body string bit system. This connection is made for an arbitrary interaction potential between string bits and relies on an exact dipole sum rule. We then review an earlier calculation by Goldstone of the low energy excitations of a polymer chain using RPA. We assess the accuracy of the RPA by calculating the first order corrections. For this purpose we specialize to the unique scale invariant potential, namely an attractive delta function potential in two (transverse) dimensions. We find that the corrections are large, and discuss a method for summing the large terms. The corrections to this improved RPA are roughly 15\%.Comment: 44 pages, phyzzx, psfig required, Univ. of Florida preprint, UFIFT-HEP-94

Density functional approach to finite temperature nuclear properties and the role of a momentum dependent isovector interaction

Using a density functional approach based on a Skyrme interaction, thermodynamic properties of finite nuclei are investigated at non-zero temperture. The role of a momentum dependent isovector term is now studied besides volume, symmetry, surface and Coulomb effects. Various features associated with both mechanical and chemical instability and the liquid-gas coexistence curve are sensitive to the Skyrme interaction. The separated effects of the isoscalar term and the isovector term of momentum dependent interaction are studied for a modified SKM($m^*=m$) interaction. The frequently used Skyrme interaction SLy4 is one of the cases considered and is shown to have better features for neutron star studies due to a larger symmetry energy.Comment: 14 pages, 6 figures, added more discussio

Method of fabricating an object with a thin wall having a precisely shaped slit

A method is described for making a structure with a cavity and a thin wall with a precisely shaped slit. An object with a cavity having two openings, one of which is to be closed by a thin wall with a slit, is placed on the surface of a fixture. The fixture surface has a slot conforming to the size and shape of the slit to be formed in the thin wall

Ab initio Quantum and ab initio Molecular Dynamics of the Dissociative Adsorption of Hydrogen on Pd(100)

The dissociative adsorption of hydrogen on Pd(100) has been studied by ab initio quantum dynamics and ab initio molecular dynamics calculations. Treating all hydrogen degrees of freedom as dynamical coordinates implies a high dimensionality and requires statistical averages over thousands of trajectories. An efficient and accurate treatment of such extensive statistics is achieved in two steps: In a first step we evaluate the ab initio potential energy surface (PES) and determine an analytical representation. Then, in an independent second step dynamical calculations are performed on the analytical representation of the PES. Thus the dissociation dynamics is investigated without any crucial assumption except for the Born-Oppenheimer approximation which is anyhow employed when density-functional theory calculations are performed. The ab initio molecular dynamics is compared to detailed quantum dynamical calculations on exactly the same ab initio PES. The occurence of quantum oscillations in the sticking probability as a function of kinetic energy is addressed. They turn out to be very sensitive to the symmetry of the initial conditions. At low kinetic energies sticking is dominated by the steering effect which is illustrated using classical trajectories. The steering effects depends on the kinetic energy, but not on the mass of the molecules. Zero-point effects lead to strong differences between quantum and classical calculations of the sticking probability. The dependence of the sticking probability on the angle of incidence is analysed; it is found to be in good agreement with experimental data. The results show that the determination of the potential energy surface combined with high-dimensional dynamical calculations, in which all relevant degrees of freedon are taken into account, leads to a detailed understanding of the dissociation dynamics of hydrogen at a transition metal surface.Comment: 15 pages, 9 figures, subm. to Phys. Rev.

Biodistribution and PET Imaging of pharmacokinetics of manganese in mice using Manganese-52

<div><p>Manganese is essential to life, and humans typically absorb sufficient quantities of this element from a normal healthy diet; however, chronic, elevated ingestion or inhalation of manganese can be neurotoxic, potentially leading to <i>manganism</i>. Although imaging of large amounts of accumulated Mn(II) is possible by MRI, quantitative measurement of the biodistribution of manganese, particularly at the trace level, can be challenging. In this study, we produced the positron-emitting radionuclide ⁵²Mn (<i>t</i>_<i>1/2</i> = 5.6 d) by proton bombardment (<i>E</i>_<i>p</i><15 MeV) of chromium metal, followed by solid-phase isolation by cation-exchange chromatography. An aqueous solution of [⁵²Mn]MnCl₂ was nebulized into a closed chamber with openings through which mice inhaled the aerosol, and a separate cohort of mice received intravenous (IV) injections of [⁵²Mn]MnCl₂. <i>Ex vivo</i> biodistribution was performed at 1 h and 1 d post-injection/inhalation (p.i.). In both trials, we observed uptake in lungs and thyroid at 1 d p.i. Manganese is known to cross the blood-brain barrier, as confirmed in our studies following IV injection (0.86%ID/g, 1 d p.i.) and following inhalation of aerosol, (0.31%ID/g, 1 d p.i.). Uptake in salivary gland and pancreas were observed at 1 d p.i. (0.5 and 0.8%ID/g), but to a much greater degree from IV injection (6.8 and 10%ID/g). In a separate study, mice received IV injection of an imaging dose of [⁵²Mn]MnCl₂, followed by <i>in vivo</i> imaging by positron emission tomography (PET) and <i>ex vivo</i> biodistribution. The results from this study supported many of the results from the biodistribution-only studies. In this work, we have confirmed results in the literature and contributed new results for the biodistribution of inhaled radiomanganese for several organs. Our results could serve as supporting information for environmental and occupational regulations, for designing PET studies utilizing ⁵²Mn, and/or for predicting the biodistribution of manganese-based MR contrast agents.</p></div

Gravitational effects in ultrahigh-energy string scattering

Ultrahigh-energy string scattering is investigated to clarify the relative role of string and gravitational effects, and their possible contributions to nonlocal behavior. Different regimes can be characterized by varying the impact parameter at fixed energy. In the regime where momentum transfers reach the string scale, string effects appear subdominant to higher-loop gravitational processes, approximated via the eikonal. At smaller impact parameters, "diffractive" or "tidal" string excitation leads to processes dominated by highly excited strings. However, new evidence is presented that these excitation effects do not play a direct role in black hole formation, which corresponds to breakdown of gravitational perturbation theory and appears to dominate at sufficiently small impact parameters. The estimated amplitudes violate expected bounds on high-energy behavior for local theories.Comment: 19 pages, harvmac. v2: fixed typos, added refs and discussion of longitudinal spread. v3: minor changes to agree with published versio