554 research outputs found
Surface inspection: Research and development
Surface inspection techniques are used for process learning, quality verification, and postmortem analysis in manufacturing for a spectrum of disciplines. First, trends in surface analysis are summarized for integrated circuits, high density interconnection boards, and magnetic disks, emphasizing on-line applications as opposed to off-line or development techniques. Then, a closer look is taken at microcontamination detection from both a patterned defect and a particulate inspection point of view
Luminescent solar concentrators. 2: Experimental and theoretical analysis of their possible efficiencies
Experimental techniques are developed to determine the applicability of a particular luminescing center
for use in a luminescent solar concentrator (LSC). The relevant steady-state characteristics of eighteen
common organic laser dyes are given. The relative spectral homogeneity of such dyes are shown to depend upon the surrounding material using narrowband laser excitation. We developed three independent techniques for measuring self-absorption rates; these are time-resolved emission, steady-state polarization anisotropy, and spectral convolution. Preliminary dye degradation and prototype efficiency measurements are included. Finally, we give simple relationships relating the efficiency and gain of an LSC to key spectroscopic parameters of its constituents
Luminescent Solar Concentrators
A type of solar concentrator for photovoltaics utilizing light pipe trapping of luminescence is described. Total collector efficiencies of 3. 2% have been measured, and efficiencies of 10% appear theoretically possible. The photodegradation lifetime of the dyes presently used is about one year under optimal conditions
Relativistic Hartree-Bogoliubov description of the deformed ground-state proton emitters
Ground-state properties of deformed proton-rich odd-Z nuclei in the region
are described in the framework of Relativistic Hartree
Bogoliubov (RHB) theory. One-proton separation energies and ground-state
quadrupole deformations that result from fully self-consistent microscopic
calculations are compared with available experimental data. The model predicts
the location of the proton drip-line, the properties of proton emitters beyond
the drip-line, and provides information about the deformed single-particle
orbitals occupied by the odd valence proton.Comment: 9 pages, RevTeX, 3 PS figures, submitted Phys. Rev. Letter
The Single-Particle Structure of Neutron-Rich Nuclei of Astrophysical Interest at the Ornl Hribf
The rapid nuetron-capture process (r process) produces roughly half of the
elements heavier than iron. The path and abundances produced are uncertain,
however, because of the lack of nuclear strucure information on important
neutron-rich nuclei. We are studying nuclei on or near the r-process path via
single-nucleon transfer reactions on neutron-rich radioactive beams at ORNL's
Holifield Radioactive Ion Beam Facility (HRIBF). Owing to the difficulties in
studying these reactions in inverse kinematics, a variety of experimental
approaches are being developed. We present the experimental methods and initial
results.Comment: Proceedings of the Third International Conference on Fission and
Properties of Neutron-Rich Nucle
Beta decay of 71,73Co; probing single particle states approaching doubly magic 78Ni
Low-energy excited states in 71,73Ni populated via the {\beta} decay of
71,73Co were investigated in an experiment performed at the National
Superconducting Cyclotron Laboratory (NSCL) at Michigan State University (MSU).
Detailed analysis led to the construction of level schemes of 71,73Ni, which
are interpreted using systematics and analyzed using shell model calculations.
The 5/2- states attributed to the the f5/2 orbital and positive parity 5/2+ and
7/2+ states from the g9/2 orbital have been identified in both 71,73Ni. In 71Ni
the location of a 1/2- {\beta}-decaying isomer is proposed and limits are
suggested as to the location of the isomer in 73Ni. The location of positive
parity cluster states are also identified in 71,73Ni. Beta-delayed neutron
branching ratios obtained from this data are given for both 71,73Co.Comment: Accepted for publication in PR
Dissociation constants and thermodynamic properties of amino acids used in CO2 absorption from (293 to 353) K
The second dissociation constants of the amino acids βalanine, taurine, sarcosine, 6-aminohexanoic acid, DL-methionine, glycine, L-phenylalanine, and L-proline and the third dissociation constants of L-glutamic acid and L-aspartic acid have been determined from electromotive force measurements at temperatures from (293 to 353) K. Experimental results are reported and compared to literature values. Values of the standard state thermodynamic properties are derived from the experimental results and compared to the values of commercially available amines used as absorbents for CO 2 capture.
Chrysocolla flotation by the formation of insoluble surface chelates
T he flotation characteristics of the oxide copper minerals, malachite, azurite, and cuprite, have not presented the difficulty for concentration as have those of the copper silicate, chrysocolla. The copper carbonates and oxides respond reasonably well to flotation with conventional collectors, whereas chrysocolla will not respond to flotation with fatty acids or xanthates under nonnal flotation conditions. In this view then, other reagents will have to be devised to function as collectors for chrysocolla. The most obvious general class of reagents for this purpose would seem to be the organic copper chelating compounds. The utility of chelating agents as collectors in flotation systems has already been demonstrated. For example Vivian I has floated cassiterite using ammonium ni trosopheny lhydroxy lamine. Holman 2 studied the flotation of nickel oxide ores with dimethylglyoxime and also suggested the use of taurine on oxidized lead ores. A rather detailed study on the application of certain chelating agents to some flotation systems was presen ted by Gu tzeit. 3 This work indicated that the formation of surface insoluble chelates is probably responsible for flotation in many cases. The role that soluble chelating agents assume was also presented, that is with effective removal of polyvalent cations by complex formation, effective depression of quartz can be obtained
Quasi Harmonic Lattice Dynamics and Molecular Dynamics calculations for the Lennard-Jones solids
We present Molecular Dynamics (MD), Quasi Harmonic Lattice Dynamics (QHLD)
and Energy Minimization (EM) calculations for the crystal structure of Ne, Ar,
Kr and Xe as a function of pressure and temperature. New Lennard-Jones (LJ)
parameters are obtained for Ne, Kr and Xe to reproduce the experimental
pressure dependence of the density. We employ a simple method which combines
results of QHLD and MD calculations to achieve densities in good agreement with
experiment from 0 K to melting. Melting is discussed in connection with
intrinsic instability of the solid as given by the QHLD approximation. (See
http://www.fci.unibo.it/~valle for related papers)Comment: 7 pages, 5 figures, REVte
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