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The OVIS analysis architecture

Brandt, James M.; De Sapio, Vincent; Gentile, Ann C.; Mayo, Jackson R.; Pebay, Philippe P.; Roe, Diana C.; Thompson, David; Wong, Matthew H.

This report summarizes the current statistical analysis capability of OVIS and how it works in conjunction with the OVIS data readers and interpolators. It also documents how to extend these capabilities. OVIS is a tool for parallel statistical analysis of sensor data to improve system reliability. Parallelism is achieved using a distributed data model: many sensors on similar components (metaphorically sheep) insert measurements into a series of databases on computers reserved for analyzing the measurements (metaphorically shepherds). Each shepherd node then processes the sheep data stored locally and the results are aggregated across all shepherds. OVIS uses the Visualization Tool Kit (VTK) statistics algorithm class hierarchy to perform analysis of each process's data but avoids VTK's model aggregation stage which uses the Message Passing Interface (MPI); this is because if a single process in an MPI job fails, the entire job will fail. Instead, OVIS uses asynchronous database replication to aggregate statistical models. OVIS has several additional features beyond those present in VTK that, first, accommodate its particular data format and, second, improve the memory and speed of the statistical analyses. First, because many statistical algorithms are multivariate in nature and sensor data is typically univariate, interpolation of data is required to provide simultaneous observations of metrics. Note that in this report, we will refer to a single value obtained from a sensor as a measurement while a collection of multiple sensor values simultaneously present in the system is an observation. A base class for interpolation is provided that abstracts the operation of converting multiple sensor measurements into simultaneous observations. A concrete implementation is provided that performs piecewise constant temporal interpolation of multiple metrics across a single component. Secondly, because calculations may summarize data too large to fit in memory OVIS analyses batches of observations at a time and aggregates these intermediate intra-process models as it goes before storing the final model for inter-process aggregation via database replication. This reduces the memory footprint of the analysis, interpolation, and the database client and server query processing. This also interleaves processing with the disk I/O required to fetch data from the database - also improving speed. This report documents how OVIS performs analyses and how to create additional analysis components that fetch measurements from the database, perform interpolation, or perform operations on streamed observations (such as model updates or assessments). The rest of this section outlines the OVIS analysis algorithm and is followed by sections specific to each subtask. Note that we are limiting our discussion for now to the creation of a model from a set of measurements, and not including the assessment of observations using a model. The same framework can be used for assessment but that use case is not detailed in this report.

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Excited states and valley effects in a negatively charged impurity in a silicon FinFET

Rahman, Rajib; Muller, Richard P.; Carroll, M.S.

The observation and characterization of a single atom system in silicon is a significant landmark in half a century of device miniaturization, and presents an important new laboratory for fundamental quantum and atomic physics. We compare with multi-million atom tight binding (TB) calculations the measurements of the spectrum of a single two-electron (2e) atom system in silicon - a negatively charged (D-) gated Arsenic donor in a FinFET. The TB method captures accurate single electron eigenstates of the device taking into account device geometry, donor potentials, applied fields, interfaces, and the full host bandstructure. In a previous work, the depths and fields of As donors in six device samples were established through excited state spectroscopy of the D0 electron and comparison with TB calculations. Using self-consistent field (SCF) TB, we computed the charging energies of the D- electron for the same six device samples, and found good agreement with the measurements. Although a bulk donor has only a bound singlet ground state and a charging energy of about 40 meV, calculations show that a gated donor near an interface can have a reduced charging energy and bound excited states in the D- spectrum. Measurements indeed reveal reduced charging energies and bound 2e excited states, at least one of which is a triplet. The calculations also show the influence of the host valley physics in the two-electron spectrum of the donor.

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A threat-based definition of IA- and IA-enabled products

Schaefer, Mark A.; Shakamuri, Mayuri

This paper proposes a definition of 'IA and IA-enabled products' based on threat, as opposed to 'security services' (i.e., 'confidentiality, authentication, integrity, access control or non-repudiation of data'), as provided by Department of Defense (DoD) Instruction 8500.2, 'Information Assurance (IA) Implementation.' The DoDI 8500.2 definition is too broad, making it difficult to distinguish products that need higher protection from those that do not. As a consequence the products that need higher protection do not receive it, increasing risk. The threat-based definition proposed in this paper solves those problems by focusing attention on threats, thereby moving beyond compliance to risk management. (DoDI 8500.2 provides the definitions and controls that form the basis for IA across the DoD.) Familiarity with 8500.2 is assumed.

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Two- and three-body interatomic dispersion energy contributions to binding in molecules and solids

Journal of Chemical Physics

von Lilienfeld-Toal, Otto A.; Tkatchenko, Alexandre

We present numerical estimates of the leading two- and three-body dispersion energy terms in van der Waals interactions for a broad variety of molecules and solids. The calculations are based on London and Axilrod-Teller-Muto expressions where the required interatomic dispersion energy coefficients, C6 and C9, are computed "on the fly" from the electron density. Inter- and intramolecular energy contributions are obtained using the Tang-Toennies (TT) damping function for short interatomic distances. The TT range parameters are equally extracted on the fly from the electron density using their linear relationship to van der Waals radii. This relationship is empiricially determined for all the combinations of He-Xe rare gas dimers, as well as for the He and Ar trimers. The investigated systems include the S22 database of noncovalent interactions, Ar, benzene and ice crystals, bilayer graphene, C60 dimer, a peptide (Ala10), an intercalated drug-DNA model [ellipticine- d (CG) 2], 42 DNA base pairs, a protein (DHFR, 2616 atoms), double stranded DNA (1905 atoms), and 12 molecular crystal polymorphs from crystal structure prediction blind test studies. The two- and three-body interatomic dispersion energies are found to contribute significantly to binding and cohesive energies, for bilayer graphene the latter reaches 50% of experimentally derived binding energy. These results suggest that interatomic three-body dispersion potentials should be accounted for in atomistic simulations when modeling bulky molecules or condensed phase systems. © 2010 American Institute of Physics.

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Effect of fuel volatility and ignition quality on combustion and soot formation at fixed premixing conditions

SAE International Journal of Engines

Kook, Sanghoon; Pickett, Lyle M.

This paper presents experimental results for two fuel-related topics in a diesel engine: (1) how fuel volatility affects the premixed burn and heat release rate, and (2) how ignition quality influences the soot formation. Fast evaporation of fuel may lead to more intense heat release if a higher percentage of the fuel is mixed with air to form a combustible mixture. However, if the evaporation of fuel is driven by mixing with high-temperature gases from the ambient, a high-volatility fuel will require less oxygen entrainment and mixing for complete vaporization and, consequently, may not have potential for significant heat release simply because it has vaporized. Fuel cetane number changes also cause uncertainty regarding soot formation because variable ignition delay will change levels of fuel-air mixing prior to combustion. To address these questions, experiments are performed using a constant-volume combustion chamber simulating typical low-temperature-combustion (LTC) diesel conditions. We use fuels that have the same ignition delay (and therefore similar time for premixing with air), but different fuel volatility, to assess the heat-release rate and spatial location of combustion. Under this condition, where fuel volatility is decoupled from the ignition delay, results show almost the same heat release rate and spatial location of the premixed burn. The effect of ignition quality on soot formation has also been studied while maintaining similar levels of fuel-ambient mixing prior to combustion. To achieve the same ignition delay, the high-cetane-number fuel is injected into an ambient gas at a lower temperature and vice versa. The total soot mass within the spray is measured and compared for fuels with different cetane numbers but with the same premixing level (e.g. the same ignition delay and lift-off length). Experimental results show that the combination of high cetane number and low ambient gas temperature produces lower soot than the other combination, because the ambient temperature predominantly affects soot formation.

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Reduction of uncertainties in remote measurement of greenhouse gas fluxes

IEEE Aerospace Conference Proceedings

Zak, Bernard D.; Bader, Brett W.; Bambha, Ray; Michelsen, Hope A.; Boslough, Mark; Jacobson, Andrew R.

As the U.S. and the International Community come to grips with anthropogenic climate change, it will be necessary to develop accurate techniques with global span for remote measurement of emissions and uptake of greenhouse gases (GHGs), with special emphasis on carbon dioxide. Presently, techniques exist for in situ and local remote measurements. The first steps towards expansion of these techniques to span the world are only now being taken with the launch of satellites with the capability to accurately measure column abundances of selected GHGs, including carbon dioxide. These satellite sensors do not directly measure emissions and uptake. The satellite data, appropriately filtered and processed, provide only one necessary, but not sufficient, input for the determination of emission and uptake rates. Optimal filtering and processing is a challenge in itself. But these data must be further combined with output from data-assimilation models of atmospheric structure and flows in order to infer emission and uptake rates for relevant points and regions. In addition, it is likely that substantially more accurate determinations would be possible given the addition of data from a sparse network of in situ and/or upward-looking remote GHG sensors. We will present the most promising approaches we've found for combining satellite, in situ, fixed remote sensing, and other potentially available data with atmospheric data-assimilation and backwarddispersion models for the purpose of determination of point and regional GHG emission and uptake rates. We anticipate that the first application of these techniques will be to GHG management for the U.S. Subsequent application may be to confirmation of compliance of other nations with future international GHG agreements. ©2010 IEEE.

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Transnational Islamic activism and radicalization : patterns, trends, and prognosticators

Colbaugh, Richard; Engi, Dennis; Laviolette, Randall A.; Spomer, Judith E.

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Linear actuation using milligram quantities of CL-20 and TAGDNAT

Propellants, Explosives, Pyrotechnics

Tappan, Alexander S.; Basiliere, Marc; Ball, J.P.; Snedigar, Shane; Fischer, Gary J.; Salton, Jonathan

There are numerous applications for small-scale actuation utilizing pyrotechnics and explosives. In certain applications, especially when multiple actuation strokes are needed, or actuator reuse is required, it is desirable to have all gaseous combustion products with no condensed residue in the actuator cylinder. Toward this goal, we have performed experiments on utilizing milligram quantities of high explosives to drive a millimeterdiameter actuator with a stroke of 30 mm. Calculations were performed to select proper material quantities to provide 0.5 J of actuation energy. This was performed utilizing the thermochemical code Cheetah to calculate the impetus for numerous propellants and to select quantities based on estimated efficiencies of these propellants at small scales. Milligram quantities of propellants were loaded into a small-scale actuator and ignited with an ignition increment and hot wire ignition. Actuator combustion chamber pressure was monitored with a pressure transducer and actuator stroke was monitored using a laser displacement meter. Total actuation energy was determined by calculating the kinetic energy of reaction mass motion against gravity. Of the materials utilized, the best performance was obtained with a mixture of 2,4,6,8,10,12-hexanitro-2,4,6,8,10, 12- hexaazaisowurtzitane (CL-20) and bis-triaminoguanidinium(3,3' dinitroazotriazolate) (TAGDNAT). © 2010 Wiley-VCH Verlag GmbH&Co. KGaA, Weinheim.

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A conceptual model for "Inherent reliability" for nuclear weapons

Proceedings - Annual Reliability and Maintainability Symposium

Bierbaum, Rene L.

Many people, when thinking about different stages of a particular device's life vis-à-vis defectiveness, use the notion of the "bathtub curve" as a model. However this model is not fully applicable for the class of systems referred to as one-shot or single-shot systems. Key attributes of these systems are outlined in [1]: they typically stay in dormant storage until called upon for one-time use. Common examples of one-shot devices are air-bags in vehicles, fire suppression systems, certain types of safety features in nuclear power plants, missiles, thermal batteries, and some stand-by systems. This paper will focus on a particular example of one-shot systems, nuclear weapons, but the concepts presented are relevant for one-shot devices in general. A new model will be proposed as an alternative to the bathtub curve for one-shot systems. The new model includes two regimes: birth defect dominated and time-dependent dominated. A short discussion of why a bathtub curve might mistakenly be inferred is included. Finally, the relationship between inherent and estimated reliability will be described in the context of this model. ©2010 IEEE.

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A conceptual model for "Inherent reliability" for nuclear weapons

Proceedings - Annual Reliability and Maintainability Symposium

Bierbaum, Rene L.

Many people, when thinking about different stages of a particular device's life vis-à-vis defectiveness, use the notion of the "bathtub curve" as a model. However this model is not fully applicable for the class of systems referred to as one-shot or single-shot systems. Key attributes of these systems are outlined in [1]: they typically stay in dormant storage until called upon for one-time use. Common examples of one-shot devices are air-bags in vehicles, fire suppression systems, certain types of safety features in nuclear power plants, missiles, thermal batteries, and some stand-by systems. This paper will focus on a particular example of one-shot systems, nuclear weapons, but the concepts presented are relevant for one-shot devices in general. A new model will be proposed as an alternative to the bathtub curve for one-shot systems. The new model includes two regimes: birth defect dominated and time-dependent dominated. A short discussion of why a bathtub curve might mistakenly be inferred is included. Finally, the relationship between inherent and estimated reliability will be described in the context of this model. ©2010 IEEE.

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Linear actuation using milligram quantities of CL-20 and TAGDNAT

Propellants, Explosives, Pyrotechnics

Tappan, Alexander S.; Ball, James P.; Snedigar, Shane; Fischer, Gary J.; Salton, Jonathan

There are numerous applications for small-scale actuation utilizing pyrotechnics and explosives. In certain applications, especially when multiple actuation strokes are needed, or actuator reuse is required, it is desirable to have all gaseous combustion products with no condensed residue in the actuator cylinder. Toward this goal, we have performed experiments on utilizing milligram quantities of high explosives to drive a millimeterdiameter actuator with a stroke of 30 mm. Calculations were performed to select proper material quantities to provide 0.5 J of actuation energy. This was performed utilizing the thermochemical code Cheetah to calculate the impetus for numerous propellants and to select quantities based on estimated efficiencies of these propellants at small scales. Milligram quantities of propellants were loaded into a small-scale actuator and ignited with an ignition increment and hot wire ignition. Actuator combustion chamber pressure was monitored with a pressure transducer and actuator stroke was monitored using a laser displacement meter. Total actuation energy was determined by calculating the kinetic energy of reaction mass motion against gravity. Of the materials utilized, the best performance was obtained with a mixture of 2,4,6,8,10,12-hexanitro-2,4,6,8,10, 12- hexaazaisowurtzitane (CL-20) and bis-triaminoguanidinium(3,3' dinitroazotriazolate) (TAGDNAT). © 2010 Wiley-VCH Verlag GmbH&Co. KGaA, Weinheim.

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Results 72701–72725 of 99,299
Results 72701–72725 of 99,299