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At least 1,081 records · Page 60

SU-C-206-01: Impact of Charge Sharing Effect On Sub-Pitch Resolution for CZT-Based Photon Counting CT Systems

Purposes: Photon counting CT is a new imaging technology that can provide tissue composition information such as calcium/iodine content quantification. Cadmium zinc telluride CZT is considered a good candidate the photon counting CT due to its relatively high atomic number and band gap. One potential challenge is the degradation of both spatial and energy resolution as the fine electrode pitch is deployed (<50 µm). We investigated the extent of charge sharing effect as functions of gap width, bias voltage and depth-of-interaction (DOI). Methods: The initial electron cloud size and diffusion process were modeled analytically. The valid range of charge sharing effect refers to the range over which both signals of adjacent electrodes are above the triggering threshold (10% of the amplitude of 60keV X-ray photons). The intensity ratios of output in three regions (I1/I2/I3: left pixel, gap area and right pixel) were calculated. With Gaussian white noises modeled (a SNR of 5 based upon the preliminary experiments), the sub-pitch resolution as a function of the spatial position in-between two pixels was studied. Results: The valid range of charge sharing increases linearly with depth-of-interaction (DOI) but decreases with gap width and bias voltage. For a 1.5mm thickness CZT detector (pitch: 50µm, bias: 400 V), the range increase from ∼90µm up to ∼110µm. Such an increase can be attributed to a longer travel distance and the associated electron cloud broadening. The achievable sub-pitch resolution is in the range of ∼10–30µm. Conclusion: The preliminary results demonstrate that sub-pixel spatial resolution can be achieved using the ratio of amplitudes of two neighboring pixels. Such ratio may also be used to correct charge loss and help improve energy resolution of a CZT detector. The impact of characteristic X-rays hitting adjacent pixels (i.e., multiple interaction) on charge sharing is currently being investigated.

46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗

Application of SIAL{sup R} Solidification Technology for Processing of Problematic Waste Streams - 18267

SIAL{sup R} is a proven, safe, cost-effective and licensed waste solidification technology that has been used successfully for 20 years in Slovakia and the Czech Republic for processing of various problematic radioactive waste streams. This abstract presents and summarises the most interesting performance records of the SIAL{sup R} geopolymer solidification technology, the applied mobile devices as well as the characteristics of final products. Radioactive waste solidification into matrix SIAL{sup R} is based on polycondensation of inorganic aluminosilicate components with chemical composition similar to average cement. The main components of matrix SIAL{sup R} are natural inorganic raw materials containing SiO{sub 2}, Al{sub 2}O{sub 3}, CaO, MgO, Na{sub 2}O, K{sub 2}O, Fe{sub 2}O{sub 3}, and TiO{sub 2}. The treatment/solidification process is modified for individual radioactive streams with different compositions. To determine the most appropriate composition, the SIAL{sup R} application technology is laboratory tested on real samples of each individual waste stream identified for solidification. Then an appropriate mixture of aluminosilicate composition and other inorganic compounds is defined for a given solidification application. When determining the most appropriate mixture, other requirements are taken into consideration: maximum dose rate on the drum with solidified product, mass, volume, alpha radionuclide content in the final product, need for a waste's dewatering before solidification, dry matter content in the solidification product as well as other specific waste acceptance criteria (i.e., compressive strength, leachability, diffusion coefficients, radiation stability, biodegradability of matrix, distribution and partition coefficients, influence of frost and water presence to the product stability including long term physical stability in water, dustiness, flammability, time dependence of compression strength and water reduction, product homogeneity and also radiolytic G-value for hydrogen release, GH{sub 2}). The Amec Foster Wheeler baseline approach to implementing the SIAL{sup R} waste treatment process is structured on three steps - waste characterization, waste retrieval and pre-treatment and at last the solidification of pre-treated waste itself. The equipment used for the solidification process is relatively small, lightweight and designed for the specific application on site, directly 'in situ' or local to the tanks storing the sludge's/resins/other waste streams. This mitigates the problems normally experienced by transferring sticky, tight waste through long pipes. The equipment is normally 'tailor-made' to take into account the real space conditions and other existing facility requirements. At Bohunice and Dukovany sites, the facilities for encapsulation were designed to occupy existing areas of the plants in close proximity to the tanks where the waste was being stored. This allowed for the removal of the waste using Remote Operated Vehicles and for the waste to be immediately treated on site without the need for transportation thus saving both, time and resource. To date, SIAL{sup R} has been used successfully to immobilize approximately 2 x 10{sup 6} kg of waste which includes sludge, resin, crystalline borates and contaminated organic waste from Bohunice and Mochovce, Slovakia and approximately 300 m{sup 3} of spent ion exchange resins and sludge from tanks on site at the Dukovany NPP (Nuclear Power Plant) in the Czech Republic. The technology now has a track record of over 20 years which includes on-going research and development. The International missions WANO (the World Association of Nuclear Operators) and OSART (the Operational Safety Review Team) evaluated the SIAL{sup R} matrix technology at Dukovany NPP as an example of good practice. (authors)

12 MANAGEMENT OF RADIOACTIVE AND NON-RADIOACTIVE W↗

Slot-die-coating operability windows for polymer electrolyte membrane fuel cell cathode catalyst layers

Roll-to-roll (R2R) slot-die coating of polymer electrolyte membrane fuel cell (PEMFC) catalyst layers represents a scalable deposition method for producing 10–20 m 2 ·min -1 of catalyst-coated gas diffusion layers (GDLs). This high-throughput production technique will help lower the cost of PEMFC catalyst layers. The uniformity of the wet layer applied by slot die deposition is affected by process parameters such as substrate speed, vacuum pressure applied at the upstream meniscus, gap between the slot die lips and substrate, ink rheology, and other ink and substrate properties. The set of conditions for producing a defect-free coating with a dilute ink typically requires little to no upstream vacuum pressure, so suitable operating conditions can be found easily through trial and error and operator intuition. However, the higher viscosity of more concentrated inks dramatically shifts the range of settings that result in a homogeneous coating to higher vacuum levels, which are harder to find through hit or miss. A predictive model showing the range of operable conditions decreases material wastage inherent in experimentally searching for suitable parameters. In this study, the defect-free coating parameter window is explored experimentally and theoretically for two concentrations of PEFC cathode inks. Both a full capillary hydrodynamic model and a computationally cheaper viscocapillary model successfully predict the experimentally determined coating window within the experimental and model uncertainty limits for inks with 5.3 wt% and 12.0 wt% solids ink while maintaining the 0.1 mg Pt ·cm -2 Pt areal loading target. Here, this paper demonstrates a viable pathway for meeting the $30/kW net ultimate cost target of the United States Department of Energy (U.S. DOE) Hydrogen Fuel Cells Technologies Office (HFTO). The concentrated ink lowers the thermal energy and capital expenditure (CapEx) budget of the coating process by decreasing the amount of time, energy, and floorspace required for drying the coating.

25 ENERGY STORAGE↗

Achieving High Stability and Performance in P2-Type Mn-Based Layered Oxides with Tetravalent Cations for Sodium-Ion Batteries

We report P2-type sodium-manganese-based layered cathodes, owing to their high capacity from both cationic and anionic redox, are a potential candidate for Na-ion batteries to replace Li-ion technology in certain applications. Still, the structure instability originates from irreversible oxygen redox at high voltage remains a challenge. Here, a high sustainability cobalt-free P2- Na 0.72 Mn 0.75 Li 0.24 X 0.01 O 2 (X= Ti/Si) cathode is developed. The outstanding capacity retention and voltage retention after 150 cycles are obtained in Na half-cells. Our finding shows Ti locates on the surface while Si diffuses to the bulk of the particles. Thus, Ti can act as protective layer that alleviate side reactions in carbonate-based electrolyte. Meanwhile, Si can regulate the local electronic structure and suppress oxygen redox activities. Notably, full-cells with hard carbon (≈300-335 Whkg -1 based on the cathode mass) deliver the capacity retention of 83% for P2- Na 0.72 Mn 0.75 Li 0.24 Si 0.01 O 2 and 66% for P2-Na 0.72 Mn 0.75 Li 0.24 Ti 0.01 O 2 after 500 cycles; this electrochemical stability is the best compared to other reported cathodes based on oxygen redox at present. The superior cycle performance also stems from the ability to inhibit microcracking and planar gliding within the particles. Altogether, this finding offers new composition towards developing high performance low-cost cathodes for Na-ion batteries and highlights the unique role of Ti/Si ions.

25 ENERGY STORAGE↗

Exploring Lead Zirconate Titanate, the Potential Advancement as an Anode for Li-Ion Batteries

Graphite, widely adopted as an anode for lithium-ion batteries (LIBs), faces challenges such as an unsustainable supply chain and sluggish rate capabilities. This emphasizes the urgent need to explore alternative anode materials for LIBs, aiming to resolve these challenges and drive the advancement of more efficient and sustainable battery technologies. The present research investigates the potential of lead zirconate titanate (PZT: PbZr 0.53 Ti 0.47 O 3 ) as an anode material for LIBs. Bulk PZT materials were synthesized by using a solid-state reaction, and the electrochemical performance as an anode was examined. A high initial discharge capacity of approximately 686 mAh/g was attained, maintaining a stable capacity of around 161 mAh/g after 200 cycles with diffusion-controlled intercalation as the primary charge storage mechanism in a PZT anode. These findings suggest that PZT exhibits a promising electrochemical performance, positioning it as a potential alternative anode material for LIBs.

25 ENERGY STORAGE↗

Study of the time-resolved, 3-dimensional current density distribution in solid metallic liners at 1 MA

We present a study of the time varying current density distribution in solid metallic liner experiments at the 1MA level. Measurements are taken using an array of magnetic field probes which provide 2D triangulation of the average centroid of the drive current in the load at 3 discrete axial positions. These data are correlated with gated optical self-emission imaging which directly images the breakdown and plasma formation region. Results show that the current density is azimuthally non-uniform, and changes significantly throughout the 100ns experimental timescale. Magnetic field probes show clearly motion of the current density around the liner azimuth over 10ns timescales. If breakdown is initiated at one azimuthal location, the current density remains non-uniform even over large spatial extents throughout the current drive. The evolution timescales are suggestive of a resistive diffusion process or uneven current distributions among simultaneously formed but discrete plasma conduction paths.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Dependence of the impurity transport on the dominant turbulent regime in ELM-y H-mode discharges on the DIII-D tokamak

Laser blow-off injections of aluminum and tungsten have been performed on the DIII-D tokamak to investigate the variation of impurity transport in a set of dedicated ion and electron heating scans with a fixed value of the external torque. The particle transport is quantified via the Bayesian inference method, which, constrained by a combination of a charge exchange recombination spectroscopy, soft X-ray measurements, and VUV spectroscopy provides a detailed uncertainty quantification of transport coefficients. Contrasting discharge phases with a dominant electron and ion heating reveal 3-fold drop in the impurity confinement time and order of magnitude increase in midradius impurity diffusion, when additional electron heating is applied. Further, the calculated stationary aluminum density profiles reverse from peaked in electron heated to hollow in the ion heated case, following a similar trend as electron and carbon density. Comparable values of a core diffusion have been observed for W and Al ions, while differences in the propagation dynamics of these impurities are attributed to pedestal and edge transport. Modeling of the core transport with non-linear gyrokinetics code CGYRO, significantly underpredicts the magnitude of the variation in Al transport. Diffusion increases 3-times steeper with additional electron heat flux and 10-times lower diffusion is observed in ion heated case than predicted by the modeling. Here, the CGYRO model quantitatively matches the increase of the Al diffusion when approaching the linear threshold for the transition from the ion temperature gradient (ITG) to trapped electron mode (TEM).

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Real-space density kernel method for Kohn–Sham density functional theory calculations at high temperature

Kohn–Sham density functional theory calculations using conventional diagonalization based methods become increasingly expensive as temperature increases due to the need to compute increasing numbers of partially occupied states. In this work, we present a density matrix based method for Kohn–Sham calculations at high temperatures that eliminates the need for diagonalization entirely, thus reducing the cost of such calculations significantly. Specifically, we develop real-space expressions for the electron density, electronic free energy, Hellmann–Feynman forces, and Hellmann–Feynman stress tensor in terms of an orthonormal auxiliary orbital basis and its density kernel transform, the density kernel being the matrix representation of the density operator in the auxiliary basis. Using Chebyshev filtering to generate the auxiliary basis, we next develop an approach akin to Clenshaw–Curtis spectral quadrature to calculate the individual columns of the density kernel based on the Fermi operator expansion in Chebyshev polynomials and employ a similar approach to evaluate band structure and entropic energy components. We implement the proposed formulation in the SPARC electronic structure code, using which we show systematic convergence of the aforementioned quantities to exact diagonalization results, and obtain significant speedups relative to conventional diagonalization based methods. Finally, we employ the new method to compute the self-diffusion coefficient and viscosity of aluminum at 116 045 K from Kohn–Sham quantum molecular dynamics, where we find agreement with previous more approximate orbital-free density functional methods.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Cross-machine comparison of runaway electron generation during tokamak start-up for extrapolation to ITER

A cross-machine comparison of global parameters that determine the runaway electron (RE) generation and loss process during tokamak start-up was carried out with the aim to extrapolate these to ITER. The study found that all considered discharges, also those that do not show signs of RE, are non-thermal at the start, i.e. have a streaming parameter larger than 0.1. During the current ramp-up the electric field, E, remains above the critical value, E c , that allows RE in the plasma. The distinction to be made is not if RE can form but, if sufficient RE can form fast enough such that they are detected or start to dominate the dynamics of the tokamak discharge. The dynamics of the value of E, density and temperature during tokamak are key to the formation of RE. It was found that larger devices operate with E closer to E c , due to their higher temperatures, hence the RE generation is relatively slower. The slower time scales for the formation of RE, estimated to be of the order of 100s of ms in ITER simplifies the development of avoidance schemes. The RE confinement time is also an important determinant of the entire process and is found to increase with the device size. The study also revealed that drift orbit losses, a mechanism often attributed as the main RE loss mechanism during the early tokamak discharge, are actually more difficult to achieve. RE losses might be more likely attributed to RE diffusion due to magnetic turbulence.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Multiple Ion Temperatures

We consider the implementation of multiple ion temperatures in an existing rad-hydro code. Particular issues which arise including splitting of the energy deposition terms including those involved in modeling shocks in the hydro; the calculation of thermonuclear burn rates in the presence of different ion temperatures; thermal diffusion with multiple temperatures including the difficulty associate with contact discontinuities; and the thermal coupling between different ions and between the individual ions and the electrons. A few simulations are performed to demonstrate the resulting improved modeling capability.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Electron Beam Melting of Niobium Alloys from Blended Powders

Niobium-based tungsten alloys are desirable for high-temperature structural applications yet are restricted in practice by limited room-temperature ductility and fabricability. Powder bed fusion additive manufacturing is one technology that could be leveraged to process alloys with limited ductility, without the need for pre-alloying. A custom electron beam powder bed fusion machine was used to demonstrate the processability of blended Nb-1Zr, Nb-10W-1Zr-0.1C, and Nb-20W-1Zr-0.1C powders, with resulting solid optical densities of 99+%. Ultimately, post-processing heat treatments were required to increase tungsten diffusion in niobium, as well as to attain satisfactory mechanical properties.

36 MATERIALS SCIENCE↗

Modification of the surface of GaAs and observation of surface enhanced Raman scattering after the diffusion of indium

The results of studies of the surface of GaAs in the presence of indium and phosphorus surfactants are reported. It is shown that, as a result of their diffusion (annealing) at a temperature of 650–670°C, clusters enriched with indium are formed in the GaAs surface region. The clusters can be seen as bright spots in an image obtained by a scanning electron microscope with the use of an in-lens detector. At the same time, studies of the morphology of this surface with an atomic-force microscope show a decrease in the root-meansquare roughness of the surface after annealing (diffusion), which is indicative of the incorporation of In atoms into the GaAs crystal lattice. The clusters are responsible for changes in the Raman spectra. Specifically, an increase in the signal intensity due to surface-enhanced Raman scattering and a shift of the vibration frequency in the surface region are observed. It is found that cluster formation is defined by the crystallographic orientation of the surface and by the technological conditions of surface preparation.

36 MATERIALS SCIENCE↗

High Performance Gas Diffusion Layer (Phase I Final Report)

Hydrogen fuel cells are of interest for automotive applications because they produce zero emissions. However, fuel cells currently suffer from the high cost associated with the fuel cell stack. Power is limited by water management in the cathode. In this project, pH Matter, LLC synthesized and demonstrated the performance of next generation fuel cell Gas Diffusion Layers (GDLs). The materials out-performed current GDLs in terms of power density and cost per power. The materials were shown to meet the application requirements for key properties. At the commercial scale, these materials will be less expensive than GDLs currently used in hydrogen fuel cells, and enable higher power density, thus reducing fuel cell stack costs. Fuel cell system applications that will benefit most from the technology include automotive, materials handling (i.e. forklifts), fleet vehicles, and stationary back-up power.

25 ENERGY STORAGE↗

Gyrokinetic particle simulation of microturbulence for general magnetic geometry and experimental profiles

Developments in gyrokinetic particle simulation enable the gyrokinetic toroidal code (GTC) to simulate turbulent transport in tokamaks with realistic equilibrium profiles and plasma geometry, which is an essential step in the code–experiment validation process. These novel developments include numerical equilibrium representation using B-splines, a new Poisson solver based on finite difference using field-aligned mesh and magnetic flux coordinates, a new zonal flow solver for general geometry, and improvements on the conventional four-point gyroaverage with nonuniform background marker loading. The gyrokinetic Poisson equation is solved in the perpendicular plane instead of the poloidal plane. Exploiting these new features, GTC is able to simulate a typical DIII-D discharge with experimental magnetic geometry and profiles. The simulated turbulent heat diffusivity and its radial profile reflects good agreement with other gyrokinetic codes. The newly developed nonuniform loading method provides a modified radial transport profile to that of the conventional uniform loading method.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

An inductively heated hot cavity catcher laser ion source

An inductively heated hot cavity catcher has been constructed for the production of low-energy ion beams of exotic, neutron-deficient Ag isotopes. A proof-of-principle experiment has been realized by implanting primary {sup 107}Ag{sup 21+} ions from a heavy-ion cyclotron into a graphite catcher. A variable-thickness nickel foil was used to degrade the energy of the primary beam in order to mimic the implantation depth expected from the heavy-ion fusion-evaporation recoils of N = Z {sup 94}Ag. Following implantation, the silver atoms diffused out of the graphite and effused into the catcher cavity and transfer tube, where they were resonantly laser ionized using a three-step excitation and ionization scheme. Following mass separation, the ions were identified by scanning the frequency of the first resonant excitation step while recording the ion count rate. Ion release time profiles were measured for different implantation depths and cavity temperatures with the mean delay time varying from 10 to 600 ms. In addition, the diffusion coefficients for silver in graphite were measured for temperatures of 1470 K, 1630 K, and 1720 K, from which an activation energy of 3.2 ± 0.3 eV could be determined.

46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗

Hybrid AlGaAs/GaAs/AlGaAs nanowires with a quantum dot grown by molecular beam epitaxy on silicon

Data on the growth features and physical properties of GaAs inserts embedded in AlGaAs nanowires grown on Si(111) substrates by Au-assisted molecular beam epitaxy are presented. It is shown that by varying the growth parameters it is possible to form structures like quantum dots emitting in a wide wavelength range for both active and barrier regions. The technology proposed opens up new possibilities for the integration of direct-band III–V materials on silicon.

36 MATERIALS SCIENCE↗