Publications

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Safety basis analysts throughout the U.S. Department of Energy (DOE) complex rely heavily on the information provided in the DOE Handbook, DOE-HDBK-3010, Airborne Release Fractions/Rates and Respirable Fractions for Nonreactor Nuclear Facilities, to determine radionuclide source terms from postulated accident scenarios. In calculating source terms, analysts tend to use the DOE Handbook's bounding values on airborne release fractions (ARFs) and respirable fractions (RFs) for various categories of insults (representing potential accident release categories). This is typically due to both time constraints and the avoidance of regulatory critique. Unfortunately, these bounding ARFs/RFs represent extremely conservative values. Moreover, they were derived from very limited small-scale bench/laboratory experiments and/or from engineered judgment. Thus, the basis for the data may not be representative of the actual unique accident conditions and configurations being evaluated. The goal of this research is to develop a more accurate and defensible method to determine bounding values for the DOE Handbook using state-of-art multi-physics-based computer codes. This enables us to better understand the fundamental physics and phenomena associated with the types of accidents in the handbook. In this fourth year, we improved existing computational capabilities to better model fragmentation situations to capture small fragments during an impact accident. In addition, we have provided additional new information for various sections of Chapters 4 and 5 of the Handbook on free fall powders and impacts of solids, and have provided the damage ratio simulations for containers (7A drum and standard waste box) for various drops and impact scenarios. Thus, this work provides a low-cost method to establish physics-justified safety bounds by considering specific geometries and conditions that may not have been previously measured and/or are too costly to perform during an experiment.

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The performances of five commercial anion exchange membranes are compared in aqueous soluble organic redox flow batteries (RFBs) containing the TEMPO and methyl viologen (MV) redox pair. Capacities between RFBs with different membranes are found to vary by >50% of theoretical after 100 cycles. This capacity loss is attributed to crossover of TEMPO and MV across the membrane and is dominated by either diffusion, migration, or electroosmotic drag, depending on the membrane. Counterintuitively, the worst performing membranes display the lowest diffusion coefficients for TEMPO and MV, instead seeing high crossover fluxes due to electroosmotic drag. This trend is rationalized in terms of the ion exchange capacity and water content of these membranes. Decreasing these values in an effort to minimize diffusion of the redox-active species while the RFB rests can inadvertently exacerbate conditions for electroosmotic drag when theRFBoperates.Using fundamental membrane properties, it is demonstrated that the relative magnitude of crossover and capacity loss during RFB operation may be understood.

Spectral linewidths are used to assess a variety of physical properties, even as spectral overlap makes quantitative extraction difficult owing to uncertainty. Uncertainty, in turn, can be minimized with the choice of appropriate experimental conditions used in spectral collection. In response, we assess the experimental factors dictating uncertainty in the quantification of linewidth from a Raman experiment highlighting the comparative influence of (1) spectral resolution, (2) signal to noise, and (3) relative peak intensity (RPI) of the overlapping peaks. Practically, Raman spectra of SiGe thin films were obtained experimentally and simulated virtually under a variety of conditions. RPI is found to be the most impactful parameter in specifying linewidth followed by the spectral resolution and signal to noise. While developed for Raman experiments, the results are generally applicable to spectroscopic linewidth studies illuminating the experimental trade-offs inherent in quantification.

The detection, location, and identification of suspected underground nuclear explosions (UNEs) are global security priorities that rely on integrated analysis of multiple data modalities for uncertainty reduction in event analysis. Vegetation disturbances may provide complementary signatures that can confirm or build on the observables produced by prompt sensing techniques such as seismic or radionuclide monitoring networks. For instance, the emergence of non-native species in an area may be indicative of anthropogenic activity or changes in vegetation health may reflect changes in the site conditions resulting from an underground explosion. Previously, we collected high spatial resolution (10 cm) hyperspectral data from an unmanned aerial system at a legacy underground nuclear explosion test site and its surrounds. These data consist of visible and near-infrared wavebands over 4.3 km2 of high desert terrain along with high spatial resolution (2.5 cm) RGB context imagery. In this work, we employ various spectral detection and classification algorithms to identify and map vegetation species in an area of interest containing the legacy test site. We employed a frequentist framework for fusing multiple spectral detections across various reference spectra captured at different times and sampled from multiple locations. The spatial distribution of vegetation species is compared to the location of the underground nuclear explosion. We find a difference in species abundance within a 130 m radius of the center of the test site.

Pyrolysis of materials at high heat fluxes are less well-studied because the high heat flux regime is not as common to many practical fire applications. The fire behavior of organic materials in such an environment needs further characterization in order to construct models to predict the dynamics in this regime. The test regime is complicated because of the temperatures achieved and the speed at which materials decompose, due to the flux condition. A series of tests has been performed, which exposed a variety of materials to this environment. The resulting imagery from the tests provides some unique insights into the behavior of various materials at these conditions. Furthermore, experimental and processing techniques suggest analytical methods that can be employed to extract quantitative information from pyrolysis experiments.

Energy and cost efficient synthesis pathways are important for the production, processing, and recycling of rare earth metals necessary for a range of advanced energy and environmental applications. In this work, we present results of successful in situ liquid cell transmission electron microscopy production and imaging of rare earth element nanostructure synthesis, from aqueous salt solutions, via radiolysis due to exposure to a 200 keV electron beam. Nucleation, growth, and crystallization processes for nanostructures formed in yttrium(iii) nitrate hydrate (Y(NO3)3·4H2O), europium(iii) chloride hydrate (EuCl3·6H2O), and lanthanum(iii) chloride hydrate (LaCl3·7H2O) solutions are discussed. In situ electron diffraction analysis in a closed microfluidic configuration indicated that rare earth metal, salt, and metal oxide structures were synthesized. Real-time imaging of nanostructure formation was compared in closed cell and flow cell configurations. Notably, this work also includes the first known collection of automated crystal orientation mapping data through liquid using a microfluidic transmission electron microscope stage, which permits the deconvolution of amorphous and crystalline features (orientation and interfaces) inside the resulting nanostructures.

Power production of the turbines at the Department of Energy/Sandia National Laboratories Scaled Wind Farm Technology (SWiFT) facility located at the Texas Tech University’s National Wind Institute Research Center was measured experimentally and simulated for neutral atmospheric boundary layer operating conditions. Two V27 wind turbines were aligned in series with the dominant wind direction, and the upwind turbine was yawed to investigate the impact of wake steering on the downwind turbine. Two conditions were investigated, including that of the leading turbine operating alone and both turbines operating in series. The field measurements include meteorological evaluation tower (MET) data and light detection and ranging (lidar) data. Computations were performed by coupling large eddy simulations (LES) in the three-dimensional, transient code Nalu-Wind with engineering actuator line models of the turbines from OpenFAST. The simulations consist of a coarse precursor without the turbines to set up an atmospheric boundary layer inflow followed by a simulation with refinement near the turbines. Good agreement between simulations and field data are shown. These results demonstrate that Nalu-Wind holds the promise for the prediction of wind plant power and loads for a range of yaw conditions.

Bayesian optimization is an effective surrogate-based optimization method that has been widely used for simulation-based applications. However, the traditional Bayesian optimization (BO) method is only applicable to single-fidelity applications, whereas multiple levels of fidelity exist in reality. In this work, we propose a bi-fidelity known/unknown constrained Bayesian optimization method for design applications. The proposed framework, called sBF-BO-2CoGP, is built on a two-level CoKriging method to predict the objective function. An external binary classifier, which is also another CoKriging model, is used to distinguish between feasible and infeasible regions. The sBF-BO-2CoGP method is demonstrated using a numerical example and a flip-chip application for design optimization to minimize the warpage deformation under thermal loading conditions.

We study semiconductor hyperbolic metamaterials (SHMs) at the quantum limit experimentally using spectroscopic ellipsometry as well as theoretically using a new microscopic theory. The theory is a combination of microscopic density matrix approach for the material response and Green’s function approach for the propagating electric field. Our approach predicts absorptivity of the full multilayer system and for the first time allows the prediction of in-plane and out-of-plane dielectric functions for every individual layer constructing the SHM as well as effective dielectric functions that can be used to describe a homogenized SHM.

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This report describes the progress on the validation of the development of MELCOR Sodium Chemistry (NAC) package. The primary focus for this report is to ensure that the implementation of the CONTAIN-LMR sodium models into MELCOR is correctly done. Thus, the verification test is to conduct the code-to-code comparison with MELCOR and CONTAIN-LMR. Last year we had reported the development of NAC package which included three sodium models: spray fire, pool fire and atmospheric chemistry. The first 2 models were completed and additional improvement for these two models were done this year to allow upward spray capability and various functional capability for modeling the pool fire experiment better, respectively. This year, the atmospheric chemistry implementation has been progressed to a point for testing in the presence of water vapor (modeled as ideal gas) as a part of the two-condensable option model in the CONTAIN- LMR. The user's guide and reference manual for the NAC package including these improvements are described in a separate document being published as a part of the MELCOR 2.2 release. For this report, we would discuss the experimental validation using the implemented spray fire and pool fire models. A code-to-code comparison with CONTAIN-LMR is described for a spray fire experiment. Note that the atmospheric chemistry model has not fully implemented due to the absence of the two condensable option. Only the chemical reactions between the sodium aerosol and water vapor can be modeled. ACKNOWLEDGEMENTS This work was overseen and managed by Matthew R. Denman (Sandia National Laboratories). In addition, we appreciate that Chris Faucett for developing experimental data and provided the initial input decks as a part of the MELCOR assessment report development for U.S. Nuclear Regulatory Commission's project. This work is supported by the Office of Nuclear Energy of the U.S. Department of Energy work package number AT-17SN170204 and NT-185N05030102.

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The silicon metal-oxide-semiconductor (MOS) material system is a technologically important implementation of spin-based quantum information processing. However, the MOS interface is imperfect leading to concerns about 1/f trap noise and variability in the electron g-factor due to spin-orbit (SO) effects. Here we advantageously use interface-SO coupling for a critical control axis in a double-quantum-dot singlet-triplet qubit. The magnetic fieldorientation dependence of the g-factors is consistent with Rashba and Dresselhaus interface-SO contributions. The resulting all-electrical, two-Axis control is also used to probe the MOS interface noise. The measured inhomogeneous dephasing time, T2m, of 1.6 ?s is consistent with 99.95% 28Si enrichment. Furthermore, when tuned to be sensitive to exchange fluctuations, a quasi-static charge noise detuning variance of 2 μeV is observed, competitive with low-noise reports in other semiconductor qubits. This work, therefore, demonstrates that the MOS interface inherently provides properties for two-Axis qubit control, while not increasing noise relative to other material choices.

We study semiconductor hyperbolic metamaterials (SHMs) at the quantum limit experimentally using spectroscopic ellipsometry as well as theoretically using a new microscopic theory. The theory is a combination of microscopic density matrix approach for the material response and Green’s function approach for the propagating electric field. Our approach predicts absorptivity of the full multilayer system and for the first time allows the prediction of in-plane and out-of-plane dielectric functions for every individual layer constructing the SHM as well as effective dielectric functions that can be used to describe a homogenized SHM.

Sandia National Laboratories (SNL) flew its Facility for Advanced RF and Algorithm Development (FARAD) X-Band (9.6 GHz center frequency), fully-polarimetric synthetic aperture radar (PolSAR) in VideoSAR-mode to collect complex-valued SAR imagery before, during, and after the fifth and sixth Source Physics Experiment's (SPE-5 and SPE-6) underground explosion. The results from the fifth Source Physics Experiment (SPE-5) used single-polarimetric VideoSAR data while SPE-6 used single and fully-polarimetric VideoSAR data. We show that SAR can provide surface change products indicative of disturbances caused by the underground chemical explosions. These are surface coherence measures, Po1SAR change signatures, and differential interferometric SAR (InSAR) height change.