743 research outputs found
Spanwise loading distribution and wake velocity surveys of a semi-span wing
The spanwise distribution of bound circulation on a semi-span wing and the flow velocities in its wake were measured in a wind tunnel. Particular attention was given to documenting the flow velocities in and around the development tip vortex. A two-component laser velocimeter was used to make the velocity measurements. The spanwise distribution of bound circulation, three components of the time-averaged velocities throughout the near wake their standard deviations, and the integrated forces and moments on a metric tip as measured by an internal strain gage balance are presented without discussion
Analyzing intramolecular vibrational energy redistribution via the overlap intensity-level velocity correlator
Numerous experimental and theoretical studies have established that
intramolecular vibrational energy redistribution (IVR) in isolated molecules
has a heirarchical tier structure. The tier structure implies strong
correlations between the energy level motions of a quantum system and its
intensity-weighted spectrum. A measure, which explicitly accounts for this
correaltion, was first introduced by one of us as a sensitive probe of phase
space localization. It correlates eigenlevel velocities with the overlap
intensities between the eigenstates and some localized state of interest. A
semiclassical theory for the correlation is developed for systems that are
classically integrable and complements earlier work focusing exclusively on the
chaotic case. Application to a model two dimensional effective spectroscopic
Hamiltonian shows that the correlation measure can provide information about
the terms in the molecular Hamiltonian which play an important role in an
energy range of interest and the character of the dynamics. Moreover, the
correlation function is capable of highlighting relevant phase space structures
including the local resonance features associated with a specific bright state.
In addition to being ideally suited for multidimensional systems with a large
density of states, the measure can also be used to gain insights into the phase
space transport and localization. It is argued that the overlap intensity-level
velocity correlation function provides a novel way of studying vibrational
energy redistribution in isolated molecules. The correlation function is
ideally suited to analyzing the parametric spectra of molecules in external
fields.Comment: 16 pages, 13 figures (low resolution
High-Precision Entropy Values for Spanning Trees in Lattices
Shrock and Wu have given numerical values for the exponential growth rate of
the number of spanning trees in Euclidean lattices. We give a new technique for
numerical evaluation that gives much more precise values, together with
rigorous bounds on the accuracy. In particular, the new values resolve one of
their questions.Comment: 7 pages. Revision mentions alternative approach. Title changed
slightly. 2nd revision corrects first displayed equatio
Improved cache performance in Monte Carlo transport calculations using energy banding
We present an energy banding algorithm for Monte Carlo (MC) neutral particle transport simulations which depend on large cross section lookup tables. In MC codes, read-only cross section data tables are accessed frequently, exhibit poor locality, and are typically too much large to fit in fast memory. Thus, performance is often limited by long latencies to RAM, or by off-node communication latencies when the data footprint is very large and must be decomposed on a distributed memory machine. The proposed energy banding algorithm allows maximal temporal reuse of data in band sizes that can flexibly accommodate different architectural features. The energy banding algorithm is general and has a number of benefits compared to the traditional approach. In the present analysis we explore its potential to achieve improvements in time-to-solution on modern cache-based architectures.United States. Department of Energy. Office of Science (Contract DE-AC02-06CH11357
Multi-core performance studies of a Monte Carlo neutron transport code
Performance results are presented for a multi-threaded version of the OpenMC Monte Carlo neutronics code using OpenMP in the context of nuclear reactor criticality calculations. Our main interest is production computing, and thus we limit our approach to threading strategies that both require reasonable levels of development effort and preserve the code features necessary for robust application to real-world reactor problems. Several approaches are developed and the results compared on several multi-core platforms using a popular reactor physics benchmark. A broad range of performance studies are distilled into a simple, consistent picture of the empirical performance characteristics of reactor Monte Carlo algorithms on current multi-core architectures.United States. Dept. of Energy. Office of Advanced Scientific Computing Research (Contract DEAC02-06CH11357
Mutations in Bcl9 and Pygo genes cause congenital heart defects by tissue-specific perturbation of Wnt/β-catenin signaling
Bcl9 and Pygopus (Pygo) are obligate Wnt/β-catenin cofactors in Drosophila, yet their contribution to Wnt signaling during vertebrate development remains unresolved. Combining zebrafish and mouse genetics, we document a conserved, β-catenin-associated function for BCL9 and Pygo proteins during vertebrate heart development. Disrupting the β-catenin–BCL9–Pygo complex results in a broadly maintained canonical Wnt response yet perturbs heart development and proper expression of key cardiac regulators. Our work highlights BCL9 and Pygo as selective β-catenin cofactors in a subset of canonical Wnt responses during vertebrate development. Moreover, our results implicate alterations in BCL9 and BCL9L in human congenital heart defects
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Localized Corrosion Susceptibility Of Alloy 22 In Na-K-Cl_NO3 Brines At 110 To 150?C
Electrochemical cyclic potentiodynamic polarization experiments were conducted to assess crevice corrosion of Alloy 22 in de-aerated aqueous solutions of chloride and nitrate salts of potassium and sodium in the temperature range 110-150 C. The tests were run in neutral and slightly acidic aqueous solutions. The Alloy 22 specimens were multiple creviced weld prisms. No evidence of crevice corrosion was observed in the range 125-150 C. In the 120 to 160 C temperature range, the anionic concentration of stable aqueous solutions is dominated by nitrate relative to chloride. At nominally 120 C, the minimum nitrate to chloride ratio is about 4.5, and it increases to about 22 at nominally 155 C. The absence of localized corrosion susceptibility in these solutions is attributed to the known inhibiting effect of the nitrate anion. Aqueous solution chemistry studies indicate that nitrate to chloride ratios of less than 0.5 are possible for temperatures up to nominally 116 C. At 110 C, aqueous solutions can have dissolved chloride well in excess of nitrate. Localized corrosion was observed at nitrate to chloride ratios up to 1.0, the highest ratio tested. The extent of localized corrosion was confined to the crevice region of the samples, and was limited for nitrate to chloride ratios greater than or equal to 0.3
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