A newly-available radioisotopic system, /sup 172/Hf-/sup 172/Lu, has excellent potential for tracer applications in which nuclear data acquisition must be accomplished in real time. The 6.7-day half-life of /sup 172/Lu is sufficient for a large fraction of tracer experiments, and should allow the direct incorporation of /sup 172/Lu into tests that have traditionally utilized much longer-lived radionuclides. Since /sup 172/Lu is the daughter component of a radioisotope generator, however, its effective shelf-life is determined by the half-life of its 1.9-year /sup 172/Hf parent. Consequently, the frequency of isotope procurement need not be any more extensive than investigators would normally be accustomed to. Discussion relevant to isotope production, generator operation, and nuclide acquisition is presented in this paper.

Ultra supercritical (USC) power plants offer the promise of higher efficiencies and lower emissions. Current goals of the U.S. Department of Energy’s Advanced Power Systems Initiatives include coal generation at 60% efficiency, which would require steam temperatures of up to 760°C. This research examines the steamside oxidation of alloys for use in USC systems, with emphasis placed on applications in high- and intermediate-pressure turbines.

We investigated ZnO(0001) single crystals annealed in high vacuum with respect to their magnetic properties and cluster formation tendency after implant-doping with Fe. While metallic Fe cluster formation is suppressed, no evidence for the relevance of the Fe magnetic moment to the observed ferromagnetism was found. The latter along with the cluster suppression is discussed with respect to defects in the ZnO host matrix, since the crystalline quality of the substrates was lowered due to the preparation as observed by x-ray diffraction.

Simulation studies for transmission of microwaves through electron cloudes show good agreement with analytic results. The elctron cloud produces a shift in phase of the microwave. Experimental observation of this phenomena would lead to a useful diagnostic tool for acessing the local density of electron clouds in an accelerator. These experiments are being carried out at the CERN SPS and the PEP-II LER at SLAC and is proposed to be done at the Fermilab maininjector. In this study, a brief analysis of the phase shift is provided and the results are compared with that obtained from simulations.

Scanning tunneling microscopy (STM) was used to study the dissociative adsorption of H{sub 2} on Ru(001) near saturation coverage, when the number of residual hydrogen vacancies (i.e., unoccupied Ru sites) is small. We found that H{sub 2} dissociation takes place only on Ru sites where the metal atom is not bound to any H atom. Such active sites are formed when at least 3 H-vacancies aggregate by thermal diffusion. Sites formed by single H-vacancies or pairs of adjoining vacancies were found to be unreactive toward H{sub 2}. As a similar phenomenon was found previously on Pd(111), the present results indicate that the active sites for H2 dissociation share a common characteristic among catalytically active transition metals.

We give a representation of the parity-even part of the planar two-loop six-gluon MHV amplitude of N = 4 super-Yang-Mills theory, in terms of loop-momentum integrals with simple dual conformal properties. We evaluate the integrals numerically in order to test directly the ABDK/BDS all-loop ansatz for planar MHV amplitudes. We find that the ansatz requires an additive remainder function, in accord with previous indications from strong-coupling and Regge limits. The planar six-gluon amplitude can also be compared with the hexagonal Wilson loop computed by Drummond, Henn, Korchemsky and Sokatchev in arXiv:0803.1466 [hep-th]. After accounting for differing singularities and other constants independent of the kinematics, we find that the Wilson loop and MHV-amplitude remainders are identical, to within our numerical precision. This result provides non-trivial confirmation of a proposed n-point equivalence between Wilson loops and planar MHV amplitudes, and suggests that an additional mechanism besides dual conformal symmetry fixes their form at six points and beyond.

None

None

Detailed chemical speciation of the dry residue particles from individual cloud droplets and interstitial aerosol collected during the Marine Stratus Experiment (MASE) was performed using a combination of complementary microanalysis techniques. Techniques include computer controlled scanning electron microscopy with energy dispersed analysis of X-rays (CCSEM/EDX), time-of-flight secondary ionization mass spectrometry (TOF-SIMS), and scanning transmission X-ray microscopy with near edge X-ray absorption fine structure spectroscopy (STXM/NEXAFS). Samples were collected at the ground site located in Point Reyes National Seashore, approximately 1 km from the coast. This manuscript focuses on the analysis of individual particles sampled from air masses that originated over the open ocean and then passed through the area of the California current located along the northern California coast. Based on composition, morphology, and chemical bonding information, two externally mixed, distinct classes of sulfur containing particles were identified: chemically modified (aged) sea salt particles and secondary formed sulfate particles. The results indicate substantial heterogeneous replacement of chloride by methanesulfonate (CH3SO3-) and non-sea salt sulfate (nss-SO42-) in sea-salt particles with characteristic ratios of nss-S/Na>0.10 and CH3SO3-/nss-SO42->0.6.

The Gamma-ray Large Area Space telescope (GLAST) is a gamma-ray satellite scheduled for launch in 2008. Before the assembly of the Tracker subsystem of the Large Area Telescope (LAT) science instrument of GLAST, every component (tray) and module (tower) has been subjected to extensive ground testing required to ensure successful launch and on-orbit operation. This paper describes the sequence and results of the environmental tests performed on an engineering model and all the flight hardware of the GLAST LAT Tracker. Environmental tests include vibration testing, thermal cycles and thermal-vacuum cycles of every tray and tower as well as the verification of their electrical performance.

Bisection is one of the most common methods used to compute the eigenvalues of symmetric tridiagonal matrices. Bisection relies on the Sturm count: For a given shift a, the number of negative pivots in the factorization T - {sigma}I = LDL{sup T} equals the number of eigenvalues of T that are smaller than a. In IEEE-754 arithmetic, the value oo permits the computation to continue past a zero pivot, producing a correct Sturm count when T is unreduced. Demmel and Li showed that using oo rather than testing for zero pivots within the loop could significantly improve performance on certain architectures. When eigenvalues are to be computed to high relative accuracy, it is often preferable to work with LDL{sup T} factorizations instead of the original tridiagonal T. One important example is the MRRR algorithm. When bisection is applied to the factored matrix, the Sturm count is computed from LDL{sup T} which makes differential stationary and progressive qds algorithms the methods of choice. While it seems trivial to replace T by LDL{sup T}, in reality these algorithms are more complicated: In IEEE-754 arithmetic, a zero pivot produces an overflow followed by an invalid exception (NaN, or 'Not a Number') that renders …

Progress in science often follows or parallels the development of new techniques. The optical microscope helped convert medicine and biology from a speculative activity in old times to today's sophisticated scientific disciplines. The telescope changed the study and interpretation of heavens from mythology to science. X-ray diffraction enabled the flourishing of solid state physics and materials science. The technique object of this review, Ambient Pressure Photoelectron Spectroscopy or APPES for short, has also the potential of producing dramatic changes in the study of liquid and solid surfaces, particularly in areas such as atmospheric, environment and catalysis sciences. APPES adds an important missing element to the host of techniques that give fundamental information, i.e., spectroscopy and microscopy, about surfaces in the presence of gases and vapors, as encountered in industrial catalysis and atmospheric environments. APPES brings electron spectroscopy into the realm of techniques that can be used in practical environments. Decades of surface science in ultra high vacuum (UHV) has shown the power of electron spectroscopy in its various manifestations. Their unique property is the extremely short elastic mean free path of electrons as they travel through condensed matter, of the order of a few atomic distances in the energy range …

Citric acid forms bidentate, tridentate, binuclear or polynuclear species with transition metals and actinides. Biodegradation of metal citrate complexes is influenced by the type of complex formed with metal ions. While bidentate complexes are readily biodegraded, tridentate, binuclear and polynuclear species are recalcitrant. Likewise certain transition metals and actinides are photochemically active in the presence of organic acids. Although the uranyl citrate complex is not biodegraded, in the presence of visible light it undergoes photochemical oxidation/reduction reactions which result in the precipitation of uranium as UO{sub 3} {center_dot} H{sub 2}O. Consequently, we developed a process where uranium is extracted from contaminated soils and wastes by citric acid. The citric-acid extract is subjected to biodegradation to recover the toxic metals, whereas uranyl citrate which is recalcitrant remains in solution. Photochemical degradation of the uranium citrate complex resulted in the precipitation of uranium. Thus the toxic metals and uranium in mixed waste are recovered in separate fractions for recycling or for disposal. The use of naturally-occurring compounds and the combined chemical and microbiological treatment process is more efficient than present methods and should result in considerable savings in cost.

A detailed chemical kinetic mechanism has been developed to study the oxidation of the straight-chain isomers of hexene over a wide range of operating conditions. The main features of this detailed kinetic mechanism, which includes both high and low temperature reaction pathways, are presented and discussed with special emphasis on the main classes of reactions involved in alkene oxidation. Simulation results have been compared with experimental data over a wide range of operating conditions including shock tube, jet stirred reactor and rapid compression machine. The different reactivities of the three isomers have been successfully predicted by the model. Isomerization reactions of the hexenyl radicals were found to play a significant role in the chemistry and interactions of the three n-hexene isomers. A comparative reaction flux analysis is used to verify and discuss the fundamental role of the double bond position in the isomerization reactions of alkenyl radicals, as well as the impact of the allylic site in the low and high temperature mechanism of fuel oxidation.

Applying the tools of algorithmic information theory, we compare several candidates for an asymptotically machine-independent. absolute measure of the informational or cognitive'' distance between discrete objects x and y. The maximum of the conditional Kolmogorov complexities max[l brace]K(y[vert bar]z) K(m[vert bar]y)[r brace], is shown to be optimal, in the sense of being minimal within an additive constant among semicomputable, symmetric, positive semidefinite functions of z and y satisfying a reasonable normalization condition and obeying the triangle intequality. The optimal metric, in turn, differs by at most an additive logarithmic term from the size of the smallest program for a universal reversible computer to transform x into y. This program functions in a 'catalytic'' capacity, being retained in the computer before, during, and after the computation. Similarly, the sum of the conditional complexities. K(y[vert bar]x) + K(x[vert bar]y), is shown to be equal within a logarithmic term to the minimal amount Of information flowing out and in during a reversible computation in which the program is not retained. Finally. using the physical theory of reversible computation, it is shown that the simple difference K(x) - K(y) is an appropriate (ie universal, antisymmetric, and transitive) measure of the amount of thermodynamic work …

One- and two-dimensional angular correlation of positron-electron annihilation radiation (1D and 2D-ACAR) data have been obtained between 293 and 903 K for single crystals of aluminum. The peak counting rates vs temperature, which were measured using the 1D-ACAR technique, provide a model independent value for the temperature dependence of the positron trapping probability. Using these results it is possible to strip out the Bloch state contribution from the observed 2D-ACAR surfaces and then compare the resulting defect ACAR surfaces to calculated 2D-ACAR surfaces for positrons annihilating from the Bloch, monovacancy, and divacancy-trapped states. The result of this comparison is that the presence of an increasing equilibrium divacancy population is consistent with the observed temperature dependence of ACAR data at high temperature in Al and that the present results when compared to earlier studies on Al indicate that the ratio of the trapping rates at divacancies and monovacancies is of order two.

Applying the tools of algorithmic information theory, we compare several candidates for an asymptotically machine-independent. absolute measure of the informational or ``cognitive`` distance between discrete objects x and y. The maximum of the conditional Kolmogorov complexities max{l_brace}K(y{vert_bar}z) K(m{vert_bar}y){r_brace}, is shown to be optimal, in the sense of being minimal within an additive constant among semicomputable, symmetric, positive semidefinite functions of z and y satisfying a reasonable normalization condition and obeying the triangle intequality. The optimal metric, in turn, differs by at most an additive logarithmic term from the size of the smallest program for a universal reversible computer to transform x into y. This program functions in a `catalytic`` capacity, being retained in the computer before, during, and after the computation. Similarly, the sum of the conditional complexities. K(y{vert_bar}x) + K(x{vert_bar}y), is shown to be equal within a logarithmic term to the minimal amount Of information flowing out and in during a reversible computation in which the program is not retained. Finally. using the physical theory of reversible computation, it is shown that the simple difference K(x) - K(y) is an appropriate (ie universal, antisymmetric, and transitive) measure of the amount of thermodynamic work required to transform string x into …

A four-cylinder 1.9 Volkswagen TDI Engine has been converted to run in Homogeneous Charge Compression Ignition (HCCI) mode. The stock configuration is a turbocharged direct injection Diesel engine. The combustion chamber has been modified by discarding the in-cylinder Diesel fuel injectors and replacing them with blank inserts (which contain pressure transducers). The stock pistons contain a reentrant bowl and have been retained for the tests reported here. The intake and exhaust manifolds have also been retained, but the turbocharger has been removed. A heater has been installed upstream of the intake manifold and fuel is added just downstream of this heater. The performance of this engine in naturally aspirated HCCI operation, subject to variable intake temperature and fuel flow rate, has been studied. The engine has been run with propane fuel at a constant speed of 1800 rpm. This work is intended to characterize the HCCI operation of the engine in this configuration that has been minimally modified from the base Diesel engine. The performance (BMEP, IMEP, efficiency, etc) and emissions (THC, CO, NOx) of the engine are presented, as are combustion process results based on heat release analysis of the pressure traces from each cylinder.

The exact treatment of nuclei starting from the constituent nucleons and the fundamental interactions among them has been a long-standing goal in nuclear physics. In addition to the complex nature of nuclear forces, one faces the quantum-mechanical many-nucleon problem governed by an interplay between bound and continuum states. In recent years, significant progress has been made in ab initio nuclear structure and reaction calculations based on input from QCD employing Hamiltonians constructed within chiral effective field theory. In this contribution, we present one of such promising techniques capable of describing simultaneously both bound and scattering states in light nuclei. By combining the resonating-group method (RGM) with the ab initio no-core shell model (NCSM), we complement a microscopic cluster approach with the use of realistic interactions and a microscopic and consistent description of the clusters. We discuss applications to light nuclei scattering, radiative capture and fusion reactions.

None

None

One of the crucial questions of all actinide electronic structure determinations is the issue of 5f versus 6d character and the distribution of these components across the density of states. Here, a break-though experiment is discussed, which has allowed the direct determination of the U5f and U6d contributions to the unoccupied density of states (UDOS) in Uranium Dioxide. A novel Resonant Inverse Photoelectron (RIPES) and X-ray Emission Spectroscopy (XES) investigation of UO{sub 2} is presented. It is shown that the U5f and U6d components are isolated and identified unambiguously.

The 1.5 GeV compact light source UCS proposed for UCLA must fit into a shielded vault that is 9.144 meters (30 feet) wide. In order for the machine to fit into the allowable space, the ring circumference must be reduced 36 meters, the circumference of the six cell lattice, to something like 26 or 27 meters. The four cell lattice described in this report has a ring circumference of 27.0 meters.

Dynamical chiral symmetry breaking and its connection to the generation of hadron masses has historically been viewed as a vacuum phenomenon. We argue that confinement makes such a position untenable. If quark-hadron duality is a reality in QCD, then condensates, those quantities that have commonly been viewed as constant empirical mass-scales that fill all spacetime, are instead wholly contained within hadrons; i.e., they are a property of hadrons themselves and expressed, e.g., in their Bethe-Salpeter or light-front wave functions. We explain that this paradigm is consistent with empirical evidence, and incidentally expose misconceptions in a recent Comment.