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At least 1,621 records · Page 90

Criticality Benchmarking of the Oregon State TRIGA Reactor Using the MCNP Burn Option

Neutronic analyses of the Oregon State TRIGA Reactor (OSTR) have historically been performed using a thoroughly validated MCNP model. This model was originally created in 1997 in support of boron neutron capture therapy (BNCT) research, when the core still utilized highly-enriched uranium (HEU) fuel. The OSTR core was converted to low-enriched uranium (LEU) in the fall of 2008. To more accurately represent the converted state of the core, the MCNP model was modified to incorporate fuel material information from the fuel manufacturer (AREVA). In previous versions of the model, the fuel elements were assumed to have a uniform isotopic composition. Chemical analysis from AREVA provided far more resolved material information, allowing for increased fidelity in the representation of the fuel. The model was also updated to ENDF/B-VII.1 cross section libraries as the previous model utilized ENDF/B-VI. The primary impetus for the update of the MCNP model was the desire to have a more accurate assessment of criticality conditions of the OSTR. The OSTR utilizes three core configurations which are defined by the contents of the B1 grid position. If fuel resides in B1, this is designated as the 'normal' core. Otherwise, there are two aluminum in-core irradiation tubes (ICITs) that can be placed in B1. There is an unlined tube, designated simply as the ICIT, and there is a cadmium-lined tube, designated as the CLICIT. Table 1 contains a summary of the results of a series of MCNP criticality calculations which used the original 'fresh fuel' isotopics from the fall of 2008 in conjunction with critical rod height data from December 2013. Calculations were performed at 15 W, which is where the daily core excess measurements are taken, and at 1 MW, which is the current full-power level at the OSTR. The k-effective values indicate that the fresh fuel material cards are highly inaccurate and over-predict the criticality by at least $1.20 in every core configuration (based on a β{sub eff} value of 0.0075), thus it was desired to perform a depletion calculation to obtain more accurate fuel information. (authors)

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗

Investigation of Treat M2 and M3 calibration experiments for benchmark analysis

The Transient Reactor Test Facility (TREAT) located at Idaho National Laboratory is a graphite moderated and reflected, air cooled core. This reactor was originally designed and operated to experimentally test fuel under extreme transient conditions. To this end, TREAT successfully performed many series of steady-state and transient tests until operations were discontinued in 1994. With the restart of the reactor planned for 2018, accurate models of previous reactor experiments are necessary to verify the ability to predict conditions for planned upcoming tests. In this work, the methodology for modeling the M2 and M3 calibration experiments (M2/M3CAL) will be described along with results from the variation of key parameters including the boron concentration. Additionally, this model will be used to demonstrate the correlation between reactor behavior and the implementation of 'nuclear graphite' thermal scattering law (TSL) data to capture the behavior of thermal neutrons in the TREAT core.

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗

Comparison of MAVRIC/MONACO and TRIPOLI-4{sup R} simulations of the LLNL pulsed spheres benchmark experiments - 25403

Simulations of the Lawrence Livermore Pulsed Spheres with MAVRIC/Monaco and TRIPOLI-4{sup R} are presented. Both codes use ENDF/B-VII.1 cross section data, but TRIPOLI-4{sup R} also uses cross section data based on JEFF-3.1.1. The MAVRIC/Monaco simulations were performed with the SCALE 6.2.2 release while the TRIPOLI-4{sup R} simulations used an internal development version of the code. For the most part, the simulated and measured neutron counts agree within 30%. Simulated gamma flux data is compared, as well. There are no measured gamma data. The agreement between the simulated gamma flux spectra is often within 10% or less, but there some notable differences, especially when comparing simulations using ENDF/B-VII.1 and JEFF 3.1.1 based cross section data. The comparison of photon simulations suggests that improvements are needed in the cross-section data, cross section processing codes, and/or transport codes and gamma measurement data is needed for experimental validation. (authors)

61 RADIATION PROTECTION AND DOSIMETRY↗

Surpassing 10% Efficiency Benchmark for Nonfullerene Organic Solar Cells by Scalable Coating in Air from Single Nonhalogenated Solvent

Here, the commercialization of nonfullerene organic solar cells (OSCs) relies critically on the response under typical operating conditions (for instance, temperature, humidity) and the ability of scale-up. Despite the rapid increase in power conversion efficiency (PCE) of spin-coated devices fabricated in a protective atmosphere, the device efficiencies of printed nonfullerene OSC devices by blade-coating are still lower than 6%. This slow progress significantly limits the practical printing of high-performance nonfullerene OSCs. Here, a new and stable nonfullerene combination was introduced by pairing a commercially available nonfluorinated acceptor IT-M with the polymeric donor FTAZ. Over 12%-efficiency can be achieved in spincoated FTAZ:IT-M devices using a single halogen-free solvent. More importantly, chlorinefree, in air blade-coating of FTAZ:IT-M is able to yield a PCE of nearly 11%, despite a humidity of ≈50%. X-ray scattering results reveal that large π-π coherence lengths, high degree of faceon orientation with respect to the substrate, and small domain spacings of ≈20 nm are closely correlated with such high device performance. Our material system and approach yields the highest reported performance for nonfullerene OSC devices by a coating technique approximating scalable fabrication methods and holds great promise for the development of low-cost, low-toxicity, and high-efficiency OSCs by high-throughput production.

14 SOLAR ENERGY↗

Multiquantum Vibrational Excitation of NO Scattered from Au(111): Quantitative Comparison of Benchmark Data to Ab Initio Theories of Nonadiabatic Molecule-Surface Interactions

Surface phenomena: Measurements of absolute probabilities are reported for the vibrational excitation of NO(v=0→1,2) molecules scattered from a Au(111) surface. These measurements were quantitatively compared to calculations based on ab initio theoretical approaches to electronically nonadiabatic molecule–surface interactions. Good agreement was found between theory and experiment (see picture; Ts=surface temperature, P=excitation probability, and E=incidence energy of translation).

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Benchmarking of X‐Ray Fluorescence Microscopy with Ion Beam Implanted Samples Showing Detection Sensitivity of Hundreds of Atoms

Abstract Single impurities in insulators are now often used for quantum sensors and single photon sources, while nanoscale semiconductor doping features are being constructed for electrical contacts in quantum technology devices, implying that new methods for sensitive, non‐destructive imaging of single‐ or few‐atom structures are needed. X‐ray fluorescence (XRF) can provide nanoscale imaging with chemical specificity, and features comprising as few as 100 000 atoms have been detected without any need for specialized or destructive sample preparation. Presently, the ultimate limits of sensitivity of XRF are unknown – here, gallium dopants in silicon are investigated using a high brilliance, synchrotron source collimated to a small spot. It is demonstrated that with a single‐pixel integration time of 1 s, the sensitivity is sufficient to identify a single isolated feature of only 3000 Ga impurities (a mass of just 350 zg). With increased integration (25 s), 650 impurities can be detected. The results are quantified using a calibration sample consisting of precisely controlled numbers of implanted atoms in nanometer‐sized structures. The results show that such features can now be mapped quantitatively when calibration samples are used, and suggest that, in the near future, planned upgrades to XRF facilities might achieve single‐atom sensitivity.

36 MATERIALS SCIENCE↗

Benchmark Analysis on Magnetic and Photoluminescence Properties of Selective Metal Ions Doped ZnS Nanoparticles

The creation of diluted magnetic semiconductors (DMSs) at lower dimensions that exhibit room temperature ferromagnetism (RTFM) has been given immense significance for the fabrication of a new class of spintronic devices through utilizing spin degrees of freedom besides charge nature of electrons. In this view, nanocrystals of ZnS doped with 4% concentration of Fe, Co, Ni, Cr, Mn, Sr, Cu, and Ce have been synthesized at room temperature (RT) by chemical co-precipitation method. The samples were examined by various characterization techniques like energy dispersive spectroscopy (EDS), X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM), vibrating sample magnetometer (VSM), and photoluminescence (PL). EDS spectra revealed the existence of parent elements in the prepared samples. XRD characterization disclosed hexagonal structures of nanocrystals, and no secondary phases were observed in all the samples except for Cu and Ni doped ZnS. FTIR data confirmed the proper substitution of dopants in the host lattice as all the graphs have almost same stretchings. The magnetic nature of each sample was evaluated from M-H graphs of VSM, and it corroborated the transition of magnetic properties due to doping. Pristine ZnS showed diamagnetic nature, while Fe and Sr doped ZnS evinced strong ferromagnetic and anti-ferromagnetic properties, respectively. Photoluminescence studies on Ce, Sr and Mn doped ZnS samples revealed strong emission peaks with enhanced luminescence properties compared to bare ZnS. Cu, Cr and Mn doped ZnS exhibited a red shift in emission wavelengths, whereas Co doped ZnS showed emission peak shifted towards the blue region as compared to the host lattice.

77 NANOSCIENCE AND NANOTECHNOLOGY↗

Adsorption of Tracer Gases in Geological Media: Experimental Benchmarking

The interaction of xenon with containment barriers can play a crucial role in the detection of underground nuclear explosions. Independent field experiments and laboratory-derived models have observed depressed surface level xenon concentrations and subsequently predicted geological capture rates. This work sought to experimentally verify those predictions by analyzing xenon transport though a two-bulb diffusion apparatus adapted for the study of geologic media. Novel to this work is the timescale over which these experiments were carried out, allowing the system to reach equilibrium, rather than relying on numerical models to treat the equilibrium concentration of each gas as a fit coefficient.

Byers, Maggie↗

ProvSec: Open Cybersecurity System Provenance Analysis Benchmark Dataset with Labels

System provenance forensic analysis has been studied by a large body of research work. This area needs fine granularity data such as system calls along with event fields to track the dependencies of events. While prior work on security datasets has been proposed, we found a useful dataset of realistic attacks and details that are needed for high-quality provenance tracking is lacking. We created a new dataset of eleven vulnerable cases for system forensic analysis. It includes the full details of system calls including syscall parameters. Realistic attack scenarios with real software vulnerabilities and exploits are used. For each case, we created two sets of benign and adversary scenarios which are manually labeled for supervised machine-learning analysis. In addition, we present an algorithm to improve the data quality in the system provenance forensic analysis. We demonstrate the details of the dataset events and dependency analysis of our dataset cases.

97 MATHEMATICS AND COMPUTING↗