High energy runaway electrons in the Oak Ridge tokamak ORMAK have been investigated through measurement of the bremsstrahlung produced when these electrons leave the discharge and strike the limiting aperture of the torus. The experimental results have been interpreted in terms of a classical single-particle model appropriate for collisionless particles in a tokamak, and it has been found that most of the confinement properties of high energy runaways in ORMAK can be understood on this basis. An experiment designed to directly test this model has disclosed an anomalous transport which has been described by a runaway diffusion coefficient D approximately 10/sup 2/ to 10/sup 4/ cm/sup 2//sec appropriate for runaways near the outside of the plasma. A discussion of the possible mechanisms for this anomalous transport is given.

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Submitted to Univ. of Minnesota, Minneapolis. The gas model of neutron thermalization for a general moderator mass was studied by formulating the thermalization process as an integral equation. The relation of the model to the slowing-down theory was investigated. A discussion of the theory of scattering cross sections for neutrons is presented. The Wigner-Wilkins model was considered for moderator atoms of the same mass as the neutron. The analysis was extended to the case of a gaseous moderator with atoms of general mass. (M.C.G.)

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Submitted to Univ. of Tennessee, Knoxville. The fast neutron-induced fission cross section of U/sup 234/ was measured from threshold to 4-Mev neutron energy. A maximum of 1.26 barns was found at 850 kev followed by a minimum of 1.10 barns at 8050 kev. The angular ani-sotropy of the fragment distribution was measured for neutron energies from 400 kev to 4 Mev. Extrema in the ratio sigma /sub f//( sigma /sub f(90 deg ) were found at 500, 850, and 1050 kev; the distribution at 500 kev showing a maximum in the direction normal to the beam (side-wise peaking) while that at 850 kev showed a maximum along the beam direction. The distribution at 8050 kev showed forward peaking but to a lesser extent than for energies immediately higher or lower. The behavior was analyzed according to the theories of Bohr and Wheeler. The dip in cross section between 850 and 1050 kev is consistent with the suggestion of Wheeler that neutron competition in the decay of the compound nucleus enters with increased strength in this area. Vibration-rotational levels in U/sup 234/ beginning at 790 kev are known to exist and inelastic neutron scattering to these levels serves to depress the …

Off-line experiments indicated that fluorides of As, Se, Br, Kr, Zr, Nb, Mo, Tc, Ru, Sb, Te, I and Xe could be volatilized, but except for Br, Kr, I and Xe, none of these elements were observed after mass separation in the on-line experiments. The results of the on-line experiments indicated a very low level of hydride contamination at ambient temperature and consequently, uranium tetrafluoride replaced uranyl stearate as the primary gaseous fission product target. Possible reasons for the failure of the heated target system to yield non-rare gas activities are discussed and suggestions for designing a new heated target system are presented.

Solid-state electrochemical techniques are applied to the Ga-In-Sb-O system to measure some thermodynamic properties important for the analysis of solid-liquid phase equilibria in these important semiconductor materials. The standard Gibbs energies of formation of the most stable oxides of gallium and of indium are determined with a high-temperature solid-state electrochemical cell utilizing calcia-stabilized zirconia as the solid electrolyte and a (CO + CO/sub 2/) gaseous mixture as the reference electrode.

Lateral changes in geology pose a serious problem in data interpretation for any surface geophysical method. Although many geophysical techniques are designed to probe vertically, the source signal invariably spreads laterally, so any lateral variations in geology will affect the measurements and interpretation. This problem is particularly acute for controlled source electromagnetic soundings because only a few techniques are available to interpret the data if lateral effects are present. In this thesis we examine the effects of geological contacts for the time domain electromagnetic sounding method (TDEM). Using two simple two-dimensional models, the truncated thin-sheet and the quarter-space, we examine the system response for several commonly used TDEM sounding configurations. For each system we determine the sensitivity to the contact, establish how to the contact anomaly may be distinguished from other anomalies and, when feasible, develop methods for interpreting the contact geometry and for stripping the contact anomaly from the observed data. Since no numerical models were available when this work was started, data were collected using scale models with a system designed at the University of California at Berkeley. The models were assembled within a table-top modeling tank from sheets or blocks of metal using air or mercury as …

Results are reported from a streamer chamber experiment performed at Stanford Linear Accelerator Center (SLAC) to study the production of the phi (1020) in OZI-allowed and forbidden processes in ..pi../sup +/p interactions at 16 GeV/c. Production properties of the anti K*/sup ./(896) are also studied and discussed.

The feasibility of calculating Wagner self-interaction parameters from binary phase diagrams was examined. The self-interaction parameters of 22 non-ferrous liquid solutions were calculated utilizing an equation based on the equality of the chemical potentials of a component in two equilibrium phases. Utilization of the equation requires the evaluation of the first and second derivatives of various liquidus and solidus data at infinite dilution of the solute component. Several numerical methods for evaluating the derivatives of tabular data were examined. A method involving power series curve fitting and subsequent differentiation of the power series was found to be the most suitable for the interaction parameter calculations. Comparison of the calculated self-interaction parameters with values obtained from thermodynamic measurements indicates that the Wagner self-interaction parameter can be successfully calculated from binary phase diagrams.

Energy curves are determined for the lowest singlet and triplet states of the HNO molecule. The geometry is varied in that the hydrogen moves through 13 positions around the NO core to describe the isomerization reaction HNO yields HON. Quantitatively determined are the stable and metastable equilibrium positions in both states, the energy differences between these two equilibrium positions and between the two states, and the barriers with respect to isomerization. The calculations are carried out using a novel configuration interaction approach called the Full Optimized Reaction Space method, which involves multiconfigurational self-consistent field calculations as an integral part. In order to interpret the bonding changes occurring during the reaction, a novel type of orbital is developed and calculated. These are called Directed Localized Reaction Orbitals. With their help it proves possible to give an interpretation of the isomerization in terms of concepts which fit chemical intuition.

The problem of transient droplet vaporization in a hot convective environment is examined. The main objective of the present study is to develop an algorithm for the droplet vaporization which is simple enough to be feasibly incorporated into a complete spray combustion analysis and yet will also account for the important physics such as liquid-phase internal circulation, unsteady droplet heating and axisymmetric gas-phase convection. A simplified liquid-phase model has been obtained based on the assumption of the existence of a Hill's spherical vortex inside the droplet together with some approximations made in the governing diffusion equation. The use of the simplified model in a spray situation has also been examined. It has been found that droplet heating and vaporization are essentially unsteady and droplet temperature is nonuniform for a significant portion of its lifetime. It has also been found that the droplet vaporization characteristic can be quite sensitive to the particular liquid-phase and gas-phase models. The results of the various models are compared with the existing experimental data. Due to large scattering in the experimental measurements, particularly the droplet diameter, no definite conclusion can be drawn based on the experimental data. Finally, certain research problems which are related to the …

A unique phonon progression in the phosphorescence spectrum of pyrene-PMDA (Py-PMDA) in naphthalene-PMDA (N-PMDA) is reported. Calculations of the electron-phonon coupling strength parameter for the ground and excited states indicate strong coupling for the fractional CT contribution of Py-PMDA to the observed phosphorescent state. Model calculations indicate that the observed low frequency phonon mode corresponds to a low energy rotation of the rigid guest complex and not a symmetric donor-acceptor stretch. The unusual reduction of the phonon mode frequency in the excited ground state is explained in terms of a contracted complex that can more easily rotate in a larger cavity. A brief phonon progression is also observed for the mixed crystal A-PMDA in N-PMDA. For both mixed crystals, Py-PMDA in N-PMDA and A-PMDA in N-PMDA, the energy spacing between the zero-phonon vibrational bands in the mixed CT crystal phosphorescence spectrum are very similar to those obtained from the phosphorescence spectrum of the pure donor in a rigid matrix. There is a large blue shift between the origin band of the mixed CT crystal phosphorescence spectrum and the origin band of the pure donor phosphorescence spectrum for the A-PMDA mixed crystal, but not for the Py-PMDA mixed crystal. The structureless …

Feasibility of using a low pressure glow discharge as an ion source for the mass spectrometric determination of trace elements in aqueous media was investigated. A cryogenically cooled hollow cathode ion source was developed to analyze aqueous samples without external preconcentration. Aqueous solutions containing seventy elements were analyzed and the detection limits, sensitivity factors, and linear regression correlation coefficients were determined. A standard test solution of trace elements in water was analyzed and the concentrations of trace elements were calculated using the sensitivity factors determined previously. The results compared favorably within the error limits predicted by the semiquantitative survey methods used. Tap water and natural lake water samples were examined and minimal interference effects due to organic compounds and biological compounds were noted. A research ion optical system (RIOS) was developed as a flexible mass analyzer for the development of new ion sources. The RIOS is a double focussing mass analyzer designed utilizing the Mattauch-Herzog geometry with externally adjustable slit assemblies.

MINOS, the Main Injector Neutrino Oscillation Search, is a long baseline neutrino oscillation experiment based at Fermilab National Accelerator Laboratory. The experiment uses a neutrino beam, which is measured 1 km downstream from its origin in the Near detector at Fermilab and then 735 km later in the Far detector at the Soudan mine. By comparing these two measurements, MINOS can attain a very high precision for parameters in the atmospheric sector of neutrino oscillations. In addition to precisely determining {Delta}m{sub 23}{sup 2} and {theta}{sub 23} through the disappearance of {nu}{sub {mu}}, MINOS is able to measure {nu}{sub {mu}} {yields} {nu}{sub sterile} by looking for a deficit in the number of neutral current interactions seen in the Far detector. In this thesis, we present the results of a search for sterile neutrinos in MINOS.

High resolution, proton decoupled {sup 13}C nmr are observed for a series of neat nematic liquid crystals, the p-alkoxyazoxybenzenes, and a smectic-A liquid crystal, diethylazoxydibenzoate in a magnetic field of 23 kG. The (uniaxial) order parameters S = <P{sub 2}(cos{theta})> are found to be about 0.4 and 0.9 for the nematic and smectic-A phase respectively at the clearing points. The order parameter increases with decreasing temperature in the nematic phase but is constant, or nearly so, with temperature in the smectic-A phase. In the nematic series studied, the ordering exhibits an even-odd alternation along the series and qualitative agreement with a recent theory due to Marcelja is found. In both phases, the spectra show that the molecule rotates rapidly about its long axis. Tentative conclusions about molecular conformational motion and {sup 14}N spin relaxation are presented for both nematic and smectic-A phases. In the smectic-A phase, the sample is rotated about an axis perpendicular to H{sub 0} and the resulting spectra are discussed. The theory of observed chemical shifts in liquid crystals is treated in an appendix. Equations are derived which relate the nmr spectra of liquid-crystals to the order parameters. A model for the smectic-C phase due to Luz …

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The authors present precision measurements of the direct CP violation parameter, Re({epsilon}{prime}/{epsilon}), the kaon parameters, {Delta}m and {tau}{sub S}, and the CPT tests, {phi}{sub {+-}} and {Delta}{phi}, in neutral kaon decays. These results are based on the full dataset collected by the KTeV experiment at Fermi National Accelerator Laboratory during 1996, 1997, and 1999. This dataset contains {approx} 15 million K {yields} {pi}{sup 0}{pi}{sup 0} decays and {approx} 69 million K {yields} {pi}{sup +}{pi}{sup -} decays. They describe significant improvements to the precision of these measurements relative to previous KTeV analyses. They find Re({epsilon}{prime}/{epsilon}) = [19.2 {+-} 1.1(stat) {+-} 1.8(syst)] x 10{sup -4}, {Delta}m = (5265 {+-} 10) x 10{sup 6} hs{sup -1}, and {tau}{sub S} = (89.62 {+-} 0.05) x 10{sup -12} s. They measure {phi}{sub {+-}} = (44.09 {+-} 1.00){sup o} and {Delta}{phi} = (0.29 {+-} 0.31){sup o}; these results are consistent with CPT symmetry.