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Individual and group electronic brainstorming in an industrial setting

Dornburg, Courtney S.; Hendrickson, Stacey M.; Davidson, George S.

An experiment was conducted comparing the effectiveness of individual versus group electronic brainstorming in addressing real-world 'wickedly difficult' challenges. Previous laboratory research has engaged small groups of students in answering questions irrelevant to an industrial setting. The current experiment extended this research to larger, real-world employee groups engaged in addressing organization-relevant challenges. Within the present experiment, the data demonstrated that individuals performed at least as well as groups in terms of number of ideas produced and significantly (p < .02) outperformed groups in terms of the quality of those ideas (as measured along the dimensions of originality, feasibility, and effectiveness).

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Development and application of the dynamic system doctor to nuclear reactor probabilistic risk assessments

Kunsman, David M.; Dunagan, Sean

This LDRD project has produced a tool that makes probabilistic risk assessments (PRAs) of nuclear reactors - analyses which are very resource intensive - more efficient. PRAs of nuclear reactors are being increasingly relied on by the United States Nuclear Regulatory Commission (U.S.N.R.C.) for licensing decisions for current and advanced reactors. Yet, PRAs are produced much as they were 20 years ago. The work here applied a modern systems analysis technique to the accident progression analysis portion of the PRA; the technique was a system-independent multi-task computer driver routine. Initially, the objective of the work was to fuse the accident progression event tree (APET) portion of a PRA to the dynamic system doctor (DSD) created by Ohio State University. Instead, during the initial efforts, it was found that the DSD could be linked directly to a detailed accident progression phenomenological simulation code - the type on which APET construction and analysis relies, albeit indirectly - and thereby directly create and analyze the APET. The expanded DSD computational architecture and infrastructure that was created during this effort is called ADAPT (Analysis of Dynamic Accident Progression Trees). ADAPT is a system software infrastructure that supports execution and analysis of multiple dynamic event-tree simulations on distributed environments. A simulator abstraction layer was developed, and a generic driver was implemented for executing simulators on a distributed environment. As a demonstration of the use of the methodological tool, ADAPT was applied to quantify the likelihood of competing accident progression pathways occurring for a particular accident scenario in a particular reactor type using MELCOR, an integrated severe accident analysis code developed at Sandia. (ADAPT was intentionally created with flexibility, however, and is not limited to interacting with only one code. With minor coding changes to input files, ADAPT can be linked to other such codes.) The results of this demonstration indicate that the approach can significantly reduce the resources required for Level 2 PRAs. From the phenomenological viewpoint, ADAPT can also treat the associated epistemic and aleatory uncertainties. This methodology can also be used for analyses of other complex systems. Any complex system can be analyzed using ADAPT if the workings of that system can be displayed as an event tree, there is a computer code that simulates how those events could progress, and that simulator code has switches to turn on and off system events, phenomena, etc. Using and applying ADAPT to particular problems is not human independent. While the human resources for the creation and analysis of the accident progression are significantly decreased, knowledgeable analysts are still necessary for a given project to apply ADAPT successfully. This research and development effort has met its original goals and then exceeded them.

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Optical diagnostics of late-injection low-temperature combustion in a heavy-duty diesel engine

Journal of Engineering for Gas Turbines and Power

Lachaux, Thierry; Musculus, Mark P.; Singh, Satbir; Reitz, Roll D.

A late-injection, high exhaust-gas recirculation rate, low-temperature combustion strategy is investigated in a heavy-duty diesel engine using a suite of optical diagnostics: chemiluminescence for visualization of ignition and combustion, laser Mie scattering for liquid-fuel imaging, planar laser-induced fluorescence (PLIF) for both OH and vaporfuel imagings, and laser-induced incandescence for soot imaging. Fuel is injected at top dead center when the in-cylinder gases are hot and dense. Consequently, the maximum liquid-fuel penetration is 27 mm, which is short enough to avoid wall impingement. The cool flame starts 4.5 crank angle degrees (CAD) after the start of injection (ASI), midway between the injector and bowl rim, and likely helps fuel to vaporize. Within a few CAD, the cool-flame combustion reaches the bowl rim. A large premixed combustion occurs near 9 CAD ASI, close to the bowl rim. Soot is visible shortly afterward, along the walls, typically between two adjacent jets. OH PLIF indicates that premixed combustion first occurs within the jet and then spreads along the bowl rim in a thin layer, surrounding soot pockets at the start of the mixing-controlled combustion phase near 17 CAD ASI. During the mixing-controlled phase, soot is not fully oxidized and is still present near the bowl rim late in the cycle. At the end of combustion near 27 CAD ASI, averaged PLIF images indicate two separate zones. OH PLIF appears near the bowl rim, while broad-band PLIF persists late in the cycle near the injector. The most likely source of broad-band PLIF is unburned fuel, which indicates that the near-injector region is a potential source of unburned hydrocarbons. Copyright © 2008 by ASME.

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A model for the parametric analysis and optimization of inertance tube pulse tube refrigerators

AIP Conference Proceedings

Dodson, C.; Lopez, A.; Roberts, T.; Razani, A.

A first order model developed for the design analysis and optimization of Inertance Tube Pulse Tube Refrigerators (ITPTRs) is integrated with the code NIST REGEN 3.2 capable of modeling the regenerative heat exchangers used in ITPTRs. The model is based on the solution of simultaneous non-linear differential equations representing the inertance tube, an irreversibility parameter model for the pulse tube, and REGEN 3.2 to simulate the regenerator. The integration of REGEN 3.2 is accomplished by assuming a sinusoidal pressure wave at the cold side of the regenerator. In this manner, the computational power of REGEN 3.2 is conveniently used to reduce computational time required for parametric analysis and optimization of ITPTRs. The exergy flow and exergy destruction (irreversibility) of each component of ITPTRs is calculated and the effect of important system parameters on the second law efficiency of the refrigerators is presented. © 2008 American Institute of Physics.

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Second-law analysis and optimization of regenerators using regen 3.2

AIP Conference Proceedings

Lopez, A.; Dodson, C.; Razani, A.

In most Stirling and pulse tube refrigerators the regenerative heat exchanger is the major contributor to the irreversibility of the refrigerators. Exergy analysis is a convenient method to quantify the losses in regenerators. NIST Code REGEN 3.2 provides a powerful tool to quantify exergy flow in the regenerators to evaluate the exergy destruction (irreversibility) and losses due to heat transfer and fluid friction. The effect of important parameters, with emphasis on the phase shift between the pressure and the mass flow rate at the cold side of regenerator, on the exergetic efficiency and the important components of exergy destruction in the regenerator is presented. The efficiency of the regenerator based on exergy analysis is compared to other methods of evaluating regenerator performance. The ability of the code to quantify the exergy flow and destruction at low temperatures where the ideal gas assumption is not applicable is discussed. © 2008 American Institute of Physics.

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Phase behavior of polymer/nanoparticle blends near a substrate

Journal of Chemical Physics

McGarrity, E.S.; Frischknecht, Amalie F.; MacKay, M.E.

We use the recent fluids density functional theory of Tripathi and Chapman [Phys. Rev. Lett. 94, 087801 (2005); J. Chem. Phys. 122, 094506 (2005)] to investigate the phase behavior of athermal polymer/nanoparticle blends near a substrate. The blends are modeled as a mixture of hard spheres and freely jointed hard chains, near a hard wall. There is a first order phase transition present in these blends in which the nanoparticles expel the polymer from the surface to form a monolayer at a certain nanoparticle concentration. The nanoparticle transition density depends on the length of the polymer, the nanoparticle diameter, and the overall bulk density of the system. The phase transition is due to both packing entropy effects related to size asymmetry between the components and to the polymer configurational entropy, justifying the so-called "entropic push" observed in experiments. In addition, a layered state is found at higher densities which resembles that in colloidal crystals, in which the polymer and nanoparticles form alternating discrete layers. We show that this laminar state has nearly the same free energy as the homogeneously mixed fluid in the bulk and is nucleated by the surface. © 2008 American Institute of Physics.

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Pinning of graphene to Ir(111) by flat Ir dots

Physical Review B - Condensed Matter and Materials Physics

Feibelman, Peter J.

Compact flat Ir islands form and are stable at 400 K when <0.1 monolayer of Ir is evaporated onto a graphene flake preadsorbed on Ir(111). Local density approximation calculations account for the Ir islands' two dimensionality and their preferred sites on the substrate. They show that local s p3 bonding at once chemisorbs the dots above the graphene and firmly pins the graphene layer to the underlying metal. © 2008 The American Physical Society.

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Force field validation for molecular dynamics simulations of IRMOF-1 and other isoreticular zinc carboxylate coordination polymers

Journal of Physical Chemistry C

Greathouse, Jeffery A.; Allendorf, Mark D.

Molecular dynamics simulations were conducted to validate a hybrid force field for metal-organic framework-5 (IRMOF-1). In this force field, only nonbonded parameters are used to describe Zn-O interactions. The CVFF force field was used with slight modifications to describe the benzene dicarboxylate linker. The force field correctly predicts a wide range of structural properties of this MOF, including a negative thermal expansion of approximately 1% at 30 and 293 K, in agreement with both theory and experiment. Compressibility results and the associated elastic moduli are in also good agreement with published density functional theory calculations and nanoindentation experiments. The force field predicts a decrease in elastic moduli as temperature increases, which would greatly affect the mechanical properties of MOFs. Calculated vibrational frequencies for Zn - O modes agree with experiment, and a low-frequency mode representing a 180° rotation of the phenyl groups is seen. This rotation becomes more prevalent as the temperature is increased from 300 to 400 K, in agreement with NMR data. Simulations were also carried out with adsorbed guests, including ethanol, cyclohexane, and several chloromethanes. It is shown that the IRMOF-1 lattice parameter depends on the nature of the guest-framework interaction; strongly hydrophilic guests, such as ethanol, cause a decrease (-0.9%) in unit cell volume, while hydrophobic guests cause an increase (0.7-1.5%) in unit cell volume. The calculated free volumes in IRMOF-1 range from 53.5% to 56.0%, in good agreement with experiment. Finally, the activation energy for benzene self-diffusion calculated at low loadings is in good agreement with previous simulations and NMR results, but the magnitude of the diffusion constant is underestimated, most likely because of deficiencies in the CVFF portion of the force field. The results demonstrate, however, that employing a rigid force field results in much poorer agreement with experimental data. Additionally, a flexible force field approach is required when simulating framework stability because of physical changes or the presence of adsorbates. The use of a general-purpose force field for the organic components allows our approach to be extended to other Zn-based frameworks. © 2008 American Chemical Society.

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Force field validation for molecular dynamics simulations of IRMOF-1 and other isoreticular zinc carboxylate coordination polymers

Journal of Physical Chemistry C

Greathouse, Jeffery A.; Allendorf, Mark D.

Molecular dynamics simulations were conducted to validate a hybrid force field for metal-organic framework-5 (IRMOF-1). In this force field, only nonbonded parameters are used to describe Zn-O interactions. The CVFF force field was used with slight modifications to describe the benzene dicarboxylate linker. The force field correctly predicts a wide range of structural properties of this MOF, including a negative thermal expansion of approximately 1% at 30 and 293 K, in agreement with both theory and experiment. Compressibility results and the associated elastic moduli are in also good agreement with published density functional theory calculations and nanoindentation experiments. The force field predicts a decrease in elastic moduli as temperature increases, which would greatly affect the mechanical properties of MOFs. Calculated vibrational frequencies for Zn - O modes agree with experiment, and a low-frequency mode representing a 180° rotation of the phenyl groups is seen. This rotation becomes more prevalent as the temperature is increased from 300 to 400 K, in agreement with NMR data. Simulations were also carried out with adsorbed guests, including ethanol, cyclohexane, and several chloromethanes. It is shown that the IRMOF-1 lattice parameter depends on the nature of the guest-framework interaction; strongly hydrophilic guests, such as ethanol, cause a decrease (-0.9%) in unit cell volume, while hydrophobic guests cause an increase (0.7-1.5%) in unit cell volume. The calculated free volumes in IRMOF-1 range from 53.5% to 56.0%, in good agreement with experiment. Finally, the activation energy for benzene self-diffusion calculated at low loadings is in good agreement with previous simulations and NMR results, but the magnitude of the diffusion constant is underestimated, most likely because of deficiencies in the CVFF portion of the force field. The results demonstrate, however, that employing a rigid force field results in much poorer agreement with experimental data. Additionally, a flexible force field approach is required when simulating framework stability because of physical changes or the presence of adsorbates. The use of a general-purpose force field for the organic components allows our approach to be extended to other Zn-based frameworks. © 2008 American Chemical Society.

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Control of photonic package alignment with asynchronous laser spot welds

IEEE Transactions on Electronics Packaging Manufacturing

Fuerschbach, Phillip W.

The precise alignment of an optical fiber to a laser diode for maximum optical coupling is often accomplished with synchronous laser spot welds in three symmetric locations. To improve precision and reduce operational complexity, the utility of single-beam spot welds made in an asynchronous manner has been investigated. Independent measurements of fiber tip post weld shift have been made using eddy current sensors and CCD camera imaging analysis. For the cylindrical radially aligned Kovar ferrules examined, post weld shift has been found to be independent of both the location and number of prior spot welds. Post weld shift direction has been shown to be relatively consistent and predictable when the fiber containing ferrule is properly restrained. It has been demonstrated that through the application of an axial restraining force on radially aligned ferrules, post weld shift can be reduced to less than 2 μm. Analytical equations have been presented that predict the magnitude of the measured post weld shift and also serve to guide engineers in optimal design geometries and preferred welding conditions. © 2008 IEEE.

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Gradient effects on two-color soot optical pyrometry in a heavy-duty DI diesel engine

Combustion and Flame

Musculus, Mark P.B.; Singh, Satbir; Reitz, Rolf D.

Two-color soot optical pyrometry is a widely used technique for measuring soot temperature and volume fraction in many practical combustion devices, but line-of-sight soot temperature and volume fraction gradients can introduce significant uncertainties in the measurements. For diesel engines, these uncertainties usually can only be estimated based on assumptions about the soot property gradients along the line of sight, because full three-dimensional transient diesel soot distribution data are not available. Such information is available, however, from multidimensional computer model simulations, which are phenomenologically based, and have been validated against available in-cylinder soot measurements and diesel engine exhaust soot emissions. Using the model-predicted in-cylinder soot distributions, uncertainties in diesel two-color pyrometry data are assessed, both for a conventional high-sooting, high-temperature combustion (HTC) operating condition, and for a low-sooting, low-temperature combustion (LTC) condition. The simulation results confirm that the two-color soot measurements are strongly biased toward the properties of the hot soot. For the HTC condition, line-of-sight gradients in soot temperature span 600 K, causing relatively large errors. The two-color temperature is 200 K higher than the soot-mass-averaged value, while the two-color volume fraction is 50% lower. For the LTC condition, the two-color measurement errors are half as large as for the HTC condition, because the model-predicted soot temperature gradients along the line of sight are half as large. By contrast, soot temperature and volume fraction gradients across the field of view introduce much smaller errors of less than 50 K in temperature and 20% in volume fraction.

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Force flux and the peridynamic stress tensor

Journal of the Mechanics and Physics of Solids

Lehoucq, Richard B.; Silling, Stewart A.

The peridynamic model is a framework for continuum mechanics based on the idea that pairs of particles exert forces on each other across a finite distance. The equation of motion in the peridynamic model is an integro-differential equation. In this paper, a notion of a peridynamic stress tensor derived from nonlocal interactions is defined. At any point in the body, this stress tensor is obtained from the forces within peridynamic bonds that geometrically go through the point. The peridynamic equation of motion can be expressed in terms of this stress tensor, and the result is formally identical to the Cauchy equation of motion in the classical model, even though the classical model is a local theory. We also establish that this stress tensor field is unique in a certain function space compatible with finite element approximations. © 2007 Elsevier Ltd. All rights reserved.

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Ion-luminescence properties of GaN films being developed for IPEM

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Rossi, Paolo R.; Doyle, Barney L.; Vizkelethy, G.; McDaniel, F.D.; Knapp, J.A.; Jauregui, H.; Villone, J.

Radiation effects microscopy (REM) for the next generation integrated circuits (ICs) will require GeV ions both to provide high ionization and to penetrate the thick overlayers in present day ICs. These ion beams can be provided by only a few cyclotrons in the world. Since it is extremely hard to focus these higher-energy ions, we have proposed the ion photon emission microscope (IPEM) that allows the determination of the ion hits by focusing the emitted photons to a position sensitive detector. The IPEM needs a thin luminescent foil that has high brightness, good spatial resolution and does not change the incident ion's energy and direction significantly. Available organic-phosphor foils require a large thickness to produce enough photons, which results in poor spatial resolution. To solve this problem, we have developed thin, lightly doped n-type GaN films that are extremely bright. We have grown high quality GaN films on sapphire using metal organic chemical vapor deposition (MOCVD), detached the films from the substrate using laser ablation, and made them self-supporting. The smallest foils have 1 mm2 area and 1 μm thickness. The optical properties, such as light yield, spectrum and decay times were measured and compared to those of conventional phosphors, by using both alpha particles from a radioactive source and 250 keV ions from an implanter. We found that the GaN performance strongly depends on composition and doping levels. The conclusion is that 1-2 μm GaN film of a 1 mm2 area may become an ideal ion position detector. © 2007 Elsevier B.V. All rights reserved.

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Emissivity measurements of 3D photonic crystals at high temperatures

Photonics and Nanostructures - Fundamentals and Applications

Luk, T.S.; Mclellan, T.; Subramania, G.; Verley, Jason V.; El-Kady, I.

An accurate methodology is presented to measure photonic crystal emissivity using a direct method. This method addresses the issue of how to separate the emissions from the photonic crystal and the substrate. The method requires measuring two quantities: the total emissivity of the photonic crystal-substrate system, and the emissivity of the substrate alone. Our measurements have an uncertainty of 4% and represent the most accurate measure of a photonic crystal's emissivity. The measured results are compared to, and agree very well with, the independent emitter model. © 2007 Elsevier B.V. All rights reserved.

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Radiation-oxidation mechanisms: Volatile organic degradation products from polypropylene having selective C-13 labeling studied by GC/MS

Polymer Degradation and Stability

Bernstein, Robert; Thornberg, Steven M.; Irwin, Adriane N.; Hochrein, James M.; Derzon, Dora K.; Klamo, Sara B.; Clough, Roger L.

PP samples, in which the three unique carbon atom positions along the chain were selectively labeled with C-13, have been subjected to γ-irradiation in the presence of oxygen, and the resulting organic volatile products analyzed by GC/MS. The isotopic labeling patterns in 33 organic degradation compounds have been assigned by comparison of the four mass spectra for each compound (from unlabeled PP, and from the three labeled PP materials). The volatile products have been "mapped" onto their positions of origin from the PP macromolecule, and insights have been gained into the chemistry through which these compounds must have formed. Most products show high specificity of isotopic labeling, indicating a single dominant reaction pathway. Oxidation chemistry occurred heavily at the C(2) tertiary carbon, with chemistry also at C(1) methylene. Methyl ketones are in abundance, along with alcohols, some aliphatic hydrocarbons, and other compound types. The C(3) methyl carbon remained attached to its original C(2) position in all catenated degradation products, and underwent no chemistry. However, products containing "non-catenated" carbons (i.e., not bonded to any other carbon atom) consisted entirely of a mix of C(3) and C(1). By examination of the labeling patterns, many products could be assigned to two successive chain scission events in close proximity, while others are clearly seen to arise from cleavage, followed by radical-radical recombination reactions. Interestingly, the former products (two chain scissions) are all found to have an odd number of carbon atoms along their chain, while the latter (scission followed by radical-radical reaction) all have an even number of carbons. An explanation of this odd/even phenomenon is provided in terms of the symmetry of the PP macromolecule.

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CSI: Dognapping workshop : an outreach experiment designed to produce students that are hooked on science

Hernandez-Sanchez, Bernadette A.; Boyle, Timothy J.; Steele, Leigh A.; Lambert, Timothy N.; Pratt III, Harry D.

The CSI: Dognapping Workshop is a culmination of the more than 65 Sandian staff and intern volunteers dedication to exciting and encouraging the next generation of scientific leaders. This 2 hour workshop used a 'theatrical play' and 'hands on' activities that was fun, exciting and challenging for 3rd-5th graders while meeting science curriculum standards. In addition, new pedagogical methods were developed in order to introduce nanotechnology to the public. Survey analysis indicated that the workshop had an overall improvement and positive impact on helping the students to understand concepts from materials science and chemistry as well as increased our interaction with the K-5 community. Anecdotal analyses showed that this simple exercise will have far reaching impact with the results necessary to maintain the United States as the scientific leader in the world. This experience led to the initiation of over 100 Official Junior Scientists.

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Tailored surfaces for managing thermal emission: Plasmon/photon coupling using diffractive optics technology

Proceedings of SPIE - The International Society for Optical Engineering

Kemme, S.A.; Cruz-Cabrera, A.A.; Peters, D.W.; Ellis, A.R.; Carter, T.R.; Samora, S.

We present simulations and measurements of a technology that can manipulate thermal angular and wavelength emission. This work is representative of Sandia National Laboratories' efforts to investigate advanced technologies that are not currently accessible for reasons such as risk, cost, or limited availability. The goal of this project is to demonstrate a passive thermal emission management surface that can tailor the direction of emission as well as the wavelength bands of emission. This new proposed technology enables thermal emission pattern management by structuring the surface. This structuring may be in either the lateral or depth dimension. A lateral structuring consists of a shallow grating on a metal surface. This air/metal interface allows photon/plasmon coupling, which has been shown to coherently and preferentially emit at certain wavelengths.

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CFD analysis of rotating two-bladed flatback wind turbine rotor

Van Dam, C.P.; Chao, David D.; Berg, Dale E.

The effects of modifying the inboard portion of the NREL Phase VI rotor using a thickened, flatback version of the S809 design airfoil are studied using a three-dimensional Reynolds-averaged Navier-Stokes method. A motivation for using such a thicker airfoil design coupled with a blunt trailing edge is to alleviate structural constraints while reducing blade weight and maintaining the power performance of the rotor. The calculated results for the baseline Phase VI rotor are benchmarked against wind tunnel results obtained at 10, 7, and 5 meters per second. The calculated results for the modified rotor are compared against those of the baseline rotor. The results of this study demonstrate that a thick, flatback blade profile is viable as a bridge to connect structural requirements with aerodynamic performance in designing future wind turbine rotors.

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Pamgen, a library for parallel generation of simple finite element meshes

Hensinger, David M.; Drake, Richard R.; Foucar, James G.

Generating finite-element meshes is a serious bottleneck for large parallel simulations. When mesh generation is limited to serial machines and element counts approach a billion, this bottleneck becomes a roadblock. Pamgen is a parallel mesh generation library that allows on-the-fly scalable generation of hexahedral and quadrilateral finite element meshes for several simple geometries. It has been used to generate more that 1.1 billion elements on 17,576 processors. Pamgen generates an unstructured finite element mesh on each processor at the start of a simulation. The mesh is specified by commands passed to the library as a 'C'-programming language string. The resulting mesh geometry, topology, and communication information can then be queried through an API. pamgen allows specification of boundary condition application regions using sidesets (element faces) and nodesets (collections of nodes). It supports several simple geometry types. It has multiple alternatives for mesh grading. It has several alternatives for the initial domain decomposition. Pamgen makes it easy to change details of the finite element mesh and is very useful for performance studies and scoping calculations.

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Flatback airfoil wind tunnel experiment

Berg, Dale E.

A computational fluid dynamics study of thick wind turbine section shapes in the test section of the UC Davis wind tunnel at a chord Reynolds number of one million is presented. The goals of this study are to validate standard wind tunnel wall corrections for high solid blockage conditions and to reaffirm the favorable effect of a blunt trailing edge or flatback on the performance characteristics of a representative thick airfoil shape prior to building the wind tunnel models and conducting the experiment. The numerical simulations prove the standard wind tunnel corrections to be largely valid for the proposed test of 40% maximum thickness to chord ratio airfoils at a solid blockage ratio of 10%. Comparison of the computed lift characteristics of a sharp trailing edge baseline airfoil and derived flatback airfoils reaffirms the earlier observed trend of reduced sensitivity to surface contamination with increasing trailing edge thickness.

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Computer Science Research Institute 2005 annual report of activities

Collis, Samuel S.

This report summarizes the activities of the Computer Science Research Institute (CSRI) at Sandia National Laboratories during the period January 1, 2005 to December 31, 2005. During this period, the CSRI hosted 182 visitors representing 83 universities, companies and laboratories. Of these, 60 were summer students or faculty. The CSRI partially sponsored 2 workshops and also organized and was the primary host for 3 workshops. These 3 CSRI sponsored workshops had 105 participants, 78 from universities, companies and laboratories, and 27 from Sandia. Finally, the CSRI sponsored 12 long-term collaborative research projects and 3 Sabbaticals.

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Extreme ball lightning event of August 6, 1868 in County Donegal, Ireland

Although laboratory experiments have produced glowing balls of light that fade in <1 s after external power is removed and theories have been proposed to explain low-energy events, energetic ball lightning is not understood. A seminal event that illuminates the fundamental nature of ball lightning is needed to advance our understanding of the phenomenon. We report such a seminal event: the energetic ball lightning event of August 6, 1868, in County Donegal, Ireland, extensively reported to the Royal Society by M. Fitzgerald. It lasted for 20 minutes, left a 6 m square hole and a 100 m long by 1.2 m deep trench, tore away a 25 m long and 1.5 m deep stream bank that diverted the course of the stream, and terminated by producing a shallow cave in the opposite bank of the stream. We found and characterized the site and show that the geomorphology and carbon dating support the account by M. Fitzgerald. We find that the excavation is not consistent with chemical, nuclear, or electrostatic forces but is consistent with Analysis of the event and the local conditions in 2006 is consistent with magnetic induction at {approx} 1 MHz frequency expelling the moderately conductive, water saturated peat down to the underlying clay/rock layer. The 60-cm diameter--which diminished to 10 cm diameter without reducing the impact of the ball lightning on the environment--and the size of the depressions, the yield strength of the peat, and the lack of any mention of smoke or steam in Fitzgerald's report would be consistent with the core of the ball lightning being a magnetically levitated mini black hole weighing more than 20,000 kg. The results suggest that such energetic ball lightning should be detectable at great distances by its electromagnetic emissions, which might provide a characteristic signature to reveal the source of the energy and the equilibrium configuration of the contained currents. Unexplained intermittent emissions in the MHz range are necessary but not sufficient indicators of such emissions. We report on over fifty 1 to >1000-s bursts of electromagnetic energy between 3 MHz and 350 MHz that were recorded by the FORTE satellite in October of 1997 and that are not consistent with known sources.Ground-based time-resolved observations should help identify the origin of the FORTE emissions and may help find and understand modern energetic ball lightning events to move us beyond glowing balls of light.

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Microsystems technologist workforce development capacity and challenges in Central New Mexico

Osborn, Thor D.

Sandia National Laboratories has made major investments in microsystems-related infrastructure and research staff development over the past two decades, culminating most recently in the MESA project. These investment decisions have been made based in part upon the necessity for highly reliable, secure, and for some purposes, radiation-hardened devices and subsystems for safety and sustainability of the United States nuclear arsenal and other national security applications. SNL's microsystems development and fabrication capabilities are located almost entirely within its New Mexico site, rendering their effectiveness somewhat dependent on the depth and breadth of the local microsystems workforce. Consequently, the status and development capacity of this workforce has been seen as a key personnel readiness issue in relation to the maintenance of SNL's microsystems capabilities. For this reason SNL has supported the instantiation and development of the Southwest Center for Microsystems Education, an Advanced Technology Education center funded primarily by the National Science Foundation, in order to foster the development of local training capacity for microsystems technologists. Although the SCME and the associated Manufacturing Technology program at Central New Mexico Community College have developed an effective curriculum and graduated several highly capable microsystems technologists, the future of both the center and the degree program remain uncertain due to insufficient student enrollment. The central region of New Mexico has become home to many microsystems-oriented commercial firms. As the demands of those firms for technologists evolve, SNL may face staffing problems in the future, especially if local training capacity is lost.

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Results 76401–76600 of 96,771
Results 76401–76600 of 96,771