Quantifying the determinants of leakage multiplication for large uranium objects using Monte Carlo simulations
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We report the sterilization of medical devices using the gamma rays from the decay of cobalt-60 has accumulated decades of experience of the performance of the materials and devices that are irradiated. The use of radiation using electron beams and x-rays has much less experience and this leads to questions of equivalency between these three technologies. Computer simulations were conducted to model the relevant physical processes of the interactions of each of the three forms of radiation in order to compare the spectra of electron energies at energies below 500 keV. It is predominantly the electrons below this threshold that produce the sterilization dose. No difference in energy spectra was seen between the three types of initial radiation. It is concluded that there is no energy dependent difference between gamma, e-beam, and x-ray for radiation sterilization.
The phase behavior of hydrocarbon fluids confined in porous media has been discussed to deviate significantly from that in the bulk environment due to the existence of sub-10nm pores. Though experiments and simulations have measured the bubble/dew points and sorption isotherms of hydrocarbons confined in both natural and synthetic nanopores, the confinement effects in terms of the strength of fluid-pore interactions tuned by surface wettability and chemistry have received comparably less discussion. More significantly, the underlying physics of confinement-induced phenomena remain obfuscated. In this work, we studied the phase behavior and capillary condensation of n-hexane to understand the effects of confinement at the molecular level. To systematically investigate the pore effects, we constructed two types of wall confinements; one is a structureless virtual wall described by the Steele potential and the other one is an all-atom amorphous silica structure with surface modified by hydroxyl groups. Our numerical results demonstrated the importance of fluid-pore interaction, pore size, and pore morphology effects in mediating the pressure-volume-temperature (PVT) properties of hydrocarbons. The most remarkable finding of this work was that the saturation pressure predicted from the van der Waals-type adsorption isothermal loop could be elevated or suppressed relative to the bulk phase, as illustrated in the graphical abstract. As the surface energy (i.e., fluid-pore interaction) decreased, the isothermal vapor pressure increased, indicating a greater preference for the fluid to exist in the vapor state. Sufficient reduction of the fluid-pore interactions could even elevate the vapor pressure above that of the bulk fluid.
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Using ai-GCMC simulations,operandoWAXS, and kinetics analysis, we found that the high-rate performance of Sb as an alloy anode in Na-ion batteries is due to the presence of an amorphous intermediate phase formed during sodiation and desodiation.
This paper provides a derivation of a direct-sampling approach for modeling continuously varying cross sections in tetrahedral-mesh-based Monte Carlo codes. Specifically, cross sections are spatially approximated using linear nodal finite elements. A linearization strategy is provided for non-linearly varying cross sections. The method is verified against seven analytical pure-absorber test problems. These test problems also highlight the benefit of using linear finite elements over element-wise-constant cross sections.
Significance Phase separation is crucial to the functionalities of many correlated electron materials with notable examples including colossal magnetoresistance in manganites and high- T c superconductivity in cuprates. However, the nonequilibrium phase-separation dynamics in such systems are poorly understood theoretically, partly because the required multiscale modeling is computationally very demanding. With the aid of machine-learning methods, we have achieved large-scale dynamical simulations in a representative correlated electron system. We observe an unusual relaxation process that is beyond the framework of classical phase-ordering theories. We also uncover a correlation-induced freezing behavior, which could be a generic feature of phase separation in correlated electron systems.
Borexino is a 300 ton sub-MeV liquid scintillator solar neutrino detector which has been running at the Laboratori Nazionali del Gran Sasso (Italy) since 2007. Thanks to its unprecedented radio-purity, it was able to measure the flux of 7 Be, 8 B, pp, and pep solar neutrinos and to detect geo-neutrinos. A reliable simulation of the detector is an invaluable tool for all Borexino physics analyses. The simulation accounts for the energy loss of particles in all the detector components, the generation of the scintillation photons, their propagation within the liquid scintillator volume, and a detailed simulation of the electronics chain. A novel efficient method for simulating the external background which survives the Borexino passive shield was developed. This technique allows to reliably predict the effect of the contamination in the peripheral construction materials. The techniques developed to simulate the Borexino detector and their level of refinement are of possible interest to the neutrino and dark matter communities, especially for current and future large-volume liquid scintillator experiments.
The photon collection efficiency of gaseous scintillator detectors varies according to the position of the impinging charged particles in the medium that generates scintillation light. Thus, when impinging particles are distributed over a large area, the intrinsic photon-number resolution of the system is affected by a large variation. This work presents and discusses a method for adjusting the total number of detected photons to account for variation in the photon collection efficiency as a function of the position of the light source within the scintillating medium. The method was developed and validated by processing data from systematic simulation studies based on GEANT4 that model the response of the Energy Loss Optical Scintillation System (ELOSS) detector. The position of the charged particle is calculated using a deep neural network algorithm. This is accomplished by analyzing the distribution of scintillation light recorded by the array of photosensors. The estimated particle position is then used to calculate the correction factor and adjust the amount of captured light to account for variations in the photon collection efficiency. The neural network algorithm provides excellent tracking capabilities, achieving sub-millimeter position resolution and an angular resolution of 12 mrad, approaching the performance of traditional tracking detectors (e.g., drift chambers). The present method can be generalized to any optical scintillation system where the photon collection efficiency depends on the position of the impinging particle.
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Detecting radioactive sources in an urban environment is difficult due to the large magnitude and variability of the background radiation. To support the search mission of the National Nuclear Security Administration, a project was undertaken to determine if first-principles modeling and simulation could be used to accurately predict the response of radiation detectors in urban environments. This study demonstrates that the simulated detector responses to photon radiation from both an isotopic source and the background compare well to benchmark-quality measurements in a large urban-like test environment. Simulation results using a traditional combinatorial solid geometry and a CAD model generated from LiDAR measurements gave very similar detector responses. With this validation, further simulations could be used to predict detector responses for various situations in real urban settings.
This report details the characterization of a deuterated scintillation detector for use in neutron spectroscopy via the spectrum unfolding technique. The active volume of the detector consists of a 3-in. diameter by 3 in. depth right circular cylinder that contains 337 cm3 of liquid scintillator EJ-315, deuterated benzene with a D:H ratio of 141:1. A deuterated scintillator is desirable for unfolding fast neutron energy spectra because the backscattering of neutrons from deuterium produces peaks in the pulse height response corresponding to the incident neutron energy. Spectrum unfolding requires the detector’s response to be accurately known for any input neutron energy. The characterization in this report supports using a simulated response matrix calibrated by the measured light output and convolved with the measured resolution to produce a response matrix without bringing the detector to a neutron beam facility for characterization. In particular, characterization measurements were performed that included calibration of the detector’s light output to recoil electrons from gamma sources, calibration of the detector’s resolution to recoil electrons, and calibration of the detector’s light output to recoil protons from a time-tagged neutron source and a monoenergetic 14.1 MeV neutron source.
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Cosmic-ray muon imaging has been used to non-destructively examine the Pyramids of Khufu and Khafre on the Giza Plateau; the EGP project will continue this line of research by undertaking a full tomographic scan of the former and by doing so will increase the sensitivity of the technique by upwards of two orders of magnitude. For this purpose, a muon telescope using triangular (vernier) detector cells far outperforms one with rectangular cells, providing an angular and positional RMS improvement by a factor of 4 for the same cost per unit area. A refinement algorithm was developed to handle tracks that produce secondaries. The triangular detector yields a positional resolution for a back-projection to the center of the pyramid of less than 20 cm, ensuring that a feature large enough to be of significance will still be seen by the telescope. This method is shown to be able to accurately and precisely reconstruct tracks of muons that pass through the King s Chamber, Queen s Chamber, and Grand Gallery.