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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 1,189 records · Page 66
All sourcesNASA NTRSDOE OSTI
DOE OSTI2017

Enhanced photocatalytic activities of commercial P25 TiO{sub 2} by trapping holes and transferring electrons for CO{sub 2} conversion and 2,4-dichlorophenol degradation

Graphical abstract: TiO{sub 2} Charge separation is enhanced by transferring electrons and trapping holes for improved photoactivities to convert CO{sub 2} and degrade pollutant. - Highlights: • P25 TiO{sub 2} is co-modified with chloride and phosphate anions, and then coupled with CQDs. • Photocatalytic activities for CO{sub 2} reduction and pollutant degradation are improved. • Improved photoactivities are attributed to the enhanced charge separation. • Modified chloride and phosphate anions could effectively trap photogenerated holes. • Coupled CQDs could facilitate photogenerated electrons transfer and separation. - Abstract: In this work, commercial P25 TiO{sub 2} was co-modified with chloride and phosphate anions by a simple impregnation method, and then coupled with carbon quantum dots with a wet-chemical process. It is demonstrated that the photocatalytic activities of P25 TiO{sub 2} for CO{sub 2} conversion and 2,4-dichlorophenol degradation are improved obviously after co-modifying chloride and phosphate anions and then coupling with carbon dots. It is confirmed that the modified chloride and phosphate anions could effectively trap photogenerated holes, while the coupled carbon dots could facilitate photogenerated electrons transfer based on the steady-state surface photovoltage spectra, I–V curves, the electrochemical impedance spectra and the formed ·OH amounts, implying that the photogenerated charge separation of P25 TiO{sub 2} is greatly enhanced, leading to the obviously-improved activities. This work would help us develop a much feasible route to improve the photocatalytic activities of P25 TiO{sub 2}.

36 MATERIALS SCIENCE↗
DOE OSTI2022

Multi-lab study on the pure-gas permeation of commercial polysulfone (PSf) membranes: Measurement standards and best practices

Gas-separation membranes are a critical industrial component for a low-carbon and energy-efficient future. As a result, many researchers have been testing membrane materials over the past several decades. Unfortunately, almost all membrane-based testing systems are home-built, and there are no widely accepted material standards or testing protocols in the literature, making it challenging to accurately compare experimental results. Further, in this multi-lab study, ten independent laboratories collected high-pressure pure-gas permeation data for H 2 , O 2 , CH 4 , and N 2 in commercial polysulfone (PSf) films. Equipment information, testing procedures, and permeation data from all labs were collected to provide (1) accepted H 2 , O 2 , CH 4 , and N 2 permeability values at 35°C in PSf as a reference standard, (2) statistical analysis of lab-to-lab uncertainties in evaluating permeability, and (3) a list of best practices for sample preparation, equipment set-up, and permeation testing using constant-volume variable-pressure apparatuses. Results summarized in this work provide a reference standard and recommended testing protocols for pure-gas testing of membrane materials.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2018

Impact toughness of commercial and model FeCrAl alloys

FeCrAl alloys are under development as possible candidate materials of accident-tolerant fuel cladding in light water reactors. In this paper, the cracking resistance of FeCrAl alloys was evaluated using half-size Charpy impact tests at temperatures ranging from room temperature to 600 °C. Ingot-metallurgy wrought FeCrAl alloys with base alloy compositions of Fe-(10–13)Cr-6Al-2Mo, in weight percent, and commercial powder-metallurgy FeCrAl alloys (Kanthal APMT) were investigated. All studied alloys showed almost zero absorbed impact energy at room temperature with brittle fracture behavior. The as-received APMT alloys exhibited poor impact toughness even at 600 °C. The ductile-brittle transition temperatures of the wrought FeCrAl alloys varied from 119 to 318 °C. Finally, the possible effects of microstructures, residual strain, materials preparation methods, process conditions, and chemical composition on the impact toughness of FeCrAl alloys were investigated by examining the Charpy impact data in combination with microstructural details of the alloys.

36 MATERIALS SCIENCE↗
DOE OSTI2024

Investigation on gate oxide reliability under gate bias screening for commercial SiC planar and trench MOSFETs

This paper evaluates the impact of the fast high gate-voltage screening technique on gate oxide reliability of commercial 1.2 kV 4H-SiC power metal-oxide-semiconductor field-effect transistors (MOSFETs) with planar and trench gate structures. The measurements are conducted on packaged devices with the intent that the results will be applicable to wafer-level screening. The threshold voltage (V th ) of SiC MOSFETs is measured before and after various screening treatments and recovery process. In addition, constant-voltage time-dependent dielectric breakdown (TDDB) measurements are performed on SiC MOSFETs to obtain the intrinsic lifetime of gate oxide. The objective of this study is to determine the optimal screening conditions and improve screening efficiency without degradation of gate oxide reliability, such as V th shift and reduced oxide intrinsic lifetime. Due to the differences in the gate oxidation process and structural design of SiC planar and trench MOSFETs, the two types of devices exhibit different oxide reliability in the screening process. The recommended screening conditions obtained in this paper reveal that SiC trench MOSFETs can accept higher screening voltages compared to SiC planar MOSFETs. Hence, it can be concluded that more efficient screening techniques can be adopted for SiC MOSFETs with thicker gate oxide to meet the requirements of industrial applications.

36 MATERIALS SCIENCE↗
DOE OSTI2017

Evaluation of commercial nickel-phosphorus coating for ultracold neutron guides using a pinhole bottling method

We report on the evaluation of commercial electroless nickel phosphorus (NiP) coatings for ultracold neutron (UCN) transport and storage. The material potential of 50μm thick NiP coatings on stainless steel and aluminum substrates was measured to be V F =213(5.2)neV using the time-of-flight spectrometer ASTERIX at the Lujan Center. The loss per bounce probability was measured in pinhole bottling experiments carried out at ultracold neutron sources at Los Alamos Neutron Science Center and the Institut Laue-Langevin. For these tests a new guide coupling design was used to minimize gaps between the guide sections. The observed UCN loss in the bottle was interpreted in terms of an energy independent effective loss per bounce, which is the appropriate model when gaps in the system and upscattering are the dominate loss mechanisms, yielding a loss per bounce of 1.3(1)×10 –4 . In conclusion, we also present a detailed discussion of the pinhole bottling methodology and an energy dependent analysis of the experimental results.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Environmental conditions leading to fogging in commercial poly(vinyltoluene) plastic scintillators

We report light scattering particles can appear in environmentally-exposed pieces of plastic scintillator materials, leading to decreased scintillation light output. In this work, 1” cubes of commercially-available plastic scintillators were aged hydrothermally at temperatures between 25–55 °C, and 0%–100% relative humidity (R.H.), and the mass uptake and degree of light scattering were measured after cooling below the aging temperature. A correlation was found between moisture mass uptake and degree of light scattering, and the fogging phenomenon was found to be reversible upon moisture desorption. Additionally, variable temperature light scattering studies revealed a correlation between the temperature of fog onset and moisture mass uptake in hydrothermally-aged 1” scintillator cubes. The fog onset data was further used in a local weather-based model to predict the appearance of light scattering in deployed radiation portal monitor panels, and the model was validated with several specimens collected from retired portal panels. Together, the results quantitatively characterize the observed environmental aging of plastic scintillator radiation portal panels, give insight to deployed panel lifetime as a function of environment, and pave the way for future developments in environmentally-stable radiation portal monitors.

36 MATERIALS SCIENCE↗
DOE OSTI2023

Impact of temperature on light yield and pulse shape discrimination of polysiloxane-based organic scintillators formulated with commercial resins

This work investigates how increased temperature affects neutron/ discrimination and light yield (LY) in several different polysiloxane-based scintillators doped with either 9,9-dimethyl-2-phenylflourene (PhF) or 2,5-diphenyloxazole (PPO) as a primary fluorophore and 9,9-dimethyl-2,7-di((E)-styryl) fluorene (SFS) as the secondary fluorophore. The polysiloxane matrices were prepared from the commercial resins Wacker Lumisil 579 or Shin-Etsu KER-6000. Control scintillators were prepared from poly(vinyltoluene) (PVT), the industry standard matrix, as a reference point for LY and pulse shape discrimination (PSD) measurements. Samples with PhF and PPO dopant concentrations of 1 wt% and 5 wt% in the polysiloxanes and 3 wt% and 5 wt% in the PVT samples were tested at 20 °C, 35 °C, and 50 °C. In the polysiloxane samples, the KER-6000 resin outperformed the Wacker 579 and PhF proved to be a better dopant than PPO in both LY and PSD capabilities. Polysiloxane scintillators showed slight decreases in LY and increases in neutron/discrimination at increased temperatures, while PVT scintillators showed a similar LY decrease with little to no improvement in neutron/discrimination at increased temperatures. Altogether, polysiloxane scintillators may not require recalibration in applications where temperatures increase up to 50 °C.

46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗
DOE OSTI2019

A comparison of methodologies for the non-invasive characterisation of commercial Li-ion cells

Lithium-ion cells currently power almost all electronic devices and power tools; they are a key enabling technology for electric vehicles and are increasingly considered to be the technology of choice for grid storage. In line with this increased applicability, there is furthemore an increase in the development of new commercial lithium-ion cell technologies that incorporate innovative functional components (electrode material compositions and electrolyte formulations) and designs, leading to a diverse range of performance characteristics. The uniqueness of each technology in-turn gives rise to unique evolutions of cell performance as the cell degrades because of usage. Non-destructively measuring and subsequently tracking the evolution of lithium-ion cell characteristics is valuable for both industrial engineers and academic researchers. To proceed in this regard, stakeholders have often devised their own procedures for characterising lithium-ion cells, typically without considering unification, comparability or compatibility. This makes the comparison of technologies difficult. This comprehensive review for the first time has analysed and discusses the various international standards and regulations for the characterisation and electrical testing of lithium-ion cells, specifically for high-power automotive and grid applications. (C) 2019 The Authors. Published by Elsevier Ltd.

25 ENERGY STORAGE↗
DOE OSTI2024

Asynchronous GPU-based DEM solver embedded in commercial CFD software with polyhedral mesh support

A novel graphical processing unit-based discrete element method solver is introduced to improve stability, performance, and provide seamless integration into commercial or open-source computational fluid dynamics software. A key innovation is eliminating a need for network communication between solvers, which was previously required for cross-platform coupling. This is accomplished by a direct coupling method that employs dynamic-linked libraries. Furthermore, the solver optimizes memory usage by streamlining the particle-cell search algorithm by eliminating the cells' searching grid. This ensures the solver is compatible with a wide range of mesh types, providing high geometric flexibility. The approach simplifies the simulation process by directly incorporating computational fluid dynamics mesh information into the discrete element method solver. The performance analysis indicates about sixteen times boost in computational speed compared to benchmark central processing unit-based solvers. Finally, the solver's compatibility with polyhedral meshes, a vital advantage for complex geometries, is tested against a referenced study regarding the simulation of an immersed-tube fluidized bed.

32 ENERGY CONSERVATION, CONSUMPTION, AND UTILIZATI↗
DOE OSTI2019

Mainstreaming commercial CSP systems: A technology review

In this review, we summarise the current status and new trends in concentrating solar power (CSP) technology, analysing the technology cost and their evolution during the last years, with special focus on thermal storage. Moreover, we have carried out a comprehensive review of the molten salts used and proposed in CSP commercial plants. Nitrates, nitrites, chlorides, and carbonates are presented, including their corrosion aspects with common alloys as well as the different possibilities available in the literature to replace them (ternary and quaternary nitrate molten salt) or improve them (addition of nanoparticles). Finally, we have proposed the key factors for a successful new generation of CSP plants, with special focus on high-temperature molten salts (carbonates and chloride blends) and the main important materials requirements for CSP system components.

14 SOLAR ENERGY↗
DOE OSTI2017

Precipitation of α' in neutron irradiated commercial FeCrAl alloys

In this paper, Alkrothal 720 and Kanthal APMT™, two commercial FeCrAl alloys, were neutron irradiated up to damage doses of 7.0 displacements per atom (dpa) in the temperature range of 320 to 382 °C to characterize the α' precipitation in these alloys using small-angle neutron scattering. Both alloys exhibited α' precipitation. Kanthal APMT™ exhibited higher number densities and volume fraction, a result attributed to its higher Cr content compared with Alkrothal 720. Finally, trends observed as a function of damage dose (dpa) are consistent with literature trends for both FeCr and FeCrAl alloys

36 MATERIALS SCIENCE↗
DOE OSTI2023

Nexus of electrification and energy efficiency retrofit of commercial buildings at the district scale

Rapid electrification of buildings at the district scale is needed for cities to achieve climate change mitigation goals. However, most electrification studies focus on either the single building level or the city/region building stock level, and depend on the slow and uncertain process of requesting personally identifiable customer energy usage data from utilities. To answer a key question facing local policymakers: “Where can electrification proceed at scale without first upgrading the grid?” this study aims to quantify and inform building electrification impacts at the district scale using detailed building energy modeling and based on public records datasets. We explore how energy efficiency retrofits can help mitigate increased peak electric demand, and quantify impacts to energy use and carbon emissions. Building energy models of a baseline, and scenarios of simple electrification, energy retrofits, and electrification in combination with retrofits were created and simulated for 54 commercial buildings in two contiguous districts of San Francisco. A simple electrification scenario increased annual electricity consumption but reduced annual site energy usage by 15% to 17%, mainly due to replacing inefficient gas furnaces and boilers with more efficient heat pumps. Peak demand increased 7.4% for Fisherman's Wharf (e.g. within the capacity of the existing power grid), while the Design District showed a marginal decrease. Annual carbon emissions were reduced by 46% and 37%. Combining electrification with efficiency upgrades reduced peak demand by 26% and 40%, and annual carbon emissions by 63% and 64% for the two districts. Furthermore, these results indicate that impacts of electrification depend on the mix of building uses within a district, and coupling electrification with energy efficiency upgrades is an effective strategy to decarbonize buildings while maintaining or reducing the peak electric demand.

32 ENERGY CONSERVATION, CONSUMPTION, AND UTILIZATI↗
DOE OSTI2018

Opportunities for consumer-driven load shifting in commercial and industrial buildings

Commercial and industrial buildings are typically billed for both electricity consumption and peak 15-minute demand. While this rate structure does not motivate consumers to lower the grid peak demand, it does provide strong motivation for shifting load away from the site peak. However, the economic viability of site peak reduction depends greatly on typical building operations and will vary widely from one building to the next. This paper quantifies the potential that various building types have for site peak reduction using a database of 15-minute demand for buildings in Texas. The primary contribution of this paper is the identification of building types that stand to gain the most by exploiting 15-minute peak demand charges. The influence that site peak demand reduction has on the overall grid is also analyzed. This analysis of site peak reduction in buildings leads to several interesting conclusions. For example, site peak reduction is generally most difficult at industrial and healthcare buildings. On the other hand, grade schools (K-12) and hotels may reduce the site peak with relatively little effort. However, even widespread site peak reduction will only have a minimal effect on the overall grid peak. While buildings may obtain cost savings by reducing these transmission and distribution costs, utilities should consider modifying the retail rate structure in order to provide a direct motivation for consumers to reduce wholesale electricity prices.

32 ENERGY CONSERVATION, CONSUMPTION, AND UTILIZATI↗
DOE OSTI2014

Examination of the technical potential of near-infrared switching thermochromic windows for commercial building applications

Current thermochromic windows modulate solar transmission primarily within the visible range, resulting in reduced space-conditioning energy use but also reduced daylight, thereby increasing lighting energy use compared to conventional static, near-infrared selective, low-emittance windows. To better understand the energy savings potential of improved thermochromic devices, a hypothetical near-infrared switching thermochromic glazing was defined based on guidelines provided by the material science community. In this paper, EnergyPlus simulations were conducted on a prototypical large office building and a detailed analysis was performed showing the progression from switching characteristics to net window heat flow and perimeter zone loads and then to perimeter zone heating, ventilation, and air-conditioning (HVAC) and lighting energy use for a mixed hot/cold climate and a hot, humid climate in the US. When a relatively high daylight transmission is maintained when switched (Tsol=0.10–0.50 and Tvis=0.30–0.60) and if coupled with a low-e inboard glazing layer (e=0.04), the hypothetical thermochromic window with a low critical switching temperature range (14–20 °C) achieved reductions in total site annual energy use of 14.0–21.1 kW h/m2-floor-yr or 12–14% for moderate- to large-area windows (WWR≥0.30) in Chicago and 9.8–18.6 kW h/m 2 -floor-yr or 10–17% for WWR≥0.45 in Houston compared to an unshaded spectrally-selective, low-e window (window E1) in south-, east-, and west-facing perimeter zones. Finally, if this hypothetical thermochromic window can be offered at costs that are competitive to conventional low-e windows and meet esthetic requirements defined by the building industry and end users, then the technology is likely to be a viable energy-efficiency option for internal load dominated commercial buildings.

14 SOLAR ENERGY↗
DOE OSTI2014

CFD simulation of MSW combustion and SNCR in a commercial incinerator

Highlights: • Presented a CFD scheme for modeling MSW incinerator including SNCR process. • Performed a sensitivity analysis of SNCR operating conditions. • Non-uniform distributions of gas velocity, temperature and NO{sub x} in the incinerator. • The injection position of reagent was critical for a desirable performance of SNCR. • A NSR 1.5 was recommended as a compromise of NO{sub x} reduction rates and NH{sub 3} slip. - Abstract: A CFD scheme was presented for modeling municipal solid waste (MSW) combustion in a moving-grate incinerator, including the in-bed burning of solid wastes, the out-of-bed burnout of gaseous volatiles, and the selective non-catalytic reduction (SNCR) process between urea (CO(NH{sub 2}){sub 2}) and NO{sub x}. The in-bed calculations provided 2-D profiles of the gas–solid temperatures and the gas species concentrations along the bed length, which were then used as inlet conditions for the out-of-bed computations. The over-bed simulations provided the profiles of incident radiation heat flux on the top of bed. A 3-dimensional benchmark simulation was conducted with a 750 t/day commercial incinerator using the present coupling scheme incorporating with a reduced SNCR reduction mechanism. Numerical tests were performed to investigate the effects of operating parameters such as injection position, injection speed and the normalized stoichiometric ratio (NSR) on the SNCR performance. The simulation results showed that the distributions of gas velocity, temperature and NO{sub x} concentration were highly non-uniform, which made the injection position one of the most sensitive operating parameters influencing the SNCR performance of moving grate incinerators. The simulation results also showed that multi-layer injections were needed to meet the EU2000 standard, and a NSR 1.5 was suggested as a compromise of a satisfactory NO{sub x} reduction and reasonable NH{sub 3} slip rates. This work provided useful guides to the design and operation of SNCR process in moving-grate incinerators.

12 MANAGEMENT OF RADIOACTIVE AND NON-RADIOACTIVE W↗
DOE OSTI2019

Chemical and Isotopic Characterization of Noble Metal Phase from Commercial UO 2 Fuel

We report elemental and isotopic analysis for the noble metal fission product phase found in irradiated nuclear fuel. The noble metal phase was isolated from three commercial irradiated UO 2 fuels by chemically dissolving the UO 2 fuel matrix, leaving the noble metal phase as the undissolved residue. Macro amounts of this residue were dissolved using a KOH+KNO 3 fusion and then chemically separated into individual elements for analysis by mass spectrometry. Though the composition of this phase has been previously reported, this work is the most comprehensive chemical analysis of the isolated noble metal phase to date. We report both elemental and isotopic abundances of the five major components of the noble metal phase (Mo, Tc, Ru, Rh, Pd). Additionally, we report a sixth element present in high quantities in this phase, tellurium. Tellurium appears to be an integral component of noble metal particles.

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗
DOE OSTI2019

Molecular Simulations of CO 2 and H 2 Solubility, CO 2 Diffusivity, and Solvent Viscosity at 298 K for 27 Commercially Available Physical Solvents

CO 2 and H 2 solubilities, CO 2 /H 2 solubility selectivities, CO 2 diffusivities, and solvent viscosities in 27 commercially available physical solvents at 298 K were calculated from molecular simulations using the CHARMM36 all-atom force field for most solvents, and the simulation results were compared with available experimental data in this report. The van der Waals radius parameters for solvents were slightly tuned to reproduce the experimental solvent density. The simulated CO 2 solubilities are comparable with the experimental data, with an average absolute difference of 28%. For the homologous compounds containing the –(OCH 2 CH 2 )– repeat unit, both simulated and experimental data show that CO 2 solubility decreases when the number of repeat units is increased; CO 2 solubilities in these homologous compounds exhibit almost a perfect positive linear correlation with the solvent free-volume fractions. The simulated H 2 solubilities and CO 2 /H 2 solubility selectivities are also comparable with the experimental data, with differences of 22% and 17%, respectively. The H 2 solubilities in all solvents researched here correlate very well with the solvent free-volume fractions, exhibiting a positive linear correlation coefficient of 0.84. Additionally, simulations show that CO 2 solubility decreases when the temperature is increased. In contrast, H 2 solubility increases at elevated temperature, which is partly due to the increased solvent free-volume fraction at elevated temperature. Lastly, although the viscosity difference tends to be large (30%–246%) between simulation and experiment, both simulated and experimental data exhibit a similar solvent viscosity trend. Furthermore, simulations show that CO 2 diffusivities in solvents are very strongly correlated with the solvent viscosities and the relationship between them is given by D$_{CO_{2}}$ = (2.6 ± 0.3) × 10 –9 /η solvent 0.59 ± 0.03.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2022

Nanoscale Compositional Mapping of Commercial LiNi 0.8 Co 0.15 Al 0.05 O 2 Cathodes Using Atom Probe Tomography

Nickel-rich cathodes provide improved specific capacity that lead to higher gravimetric energy density, critical for electric vehicles. However, poor long-term capacity retention at elevated temperatures/high C-rates (the rate of charge and discharge on a battery) stem from material issues: surface phase changes, corrosive side reactions with the electrolyte, ion dissolution and propagation of cracks. Introducing dopants, developing nanoscale surface coatings and graded core-shell structures have all improved the electrochemical performance of nickel-rich cathodes. However, a material level understanding on the effect of Li composition and distribution in Ni-rich cathodes is limited, due to a lack of characterization methods available that can directly image Li at the nanoscale. Hence, it is critical to establish methods such as atom probe tomography (APT), having both nanometer scale spatial resolution and high compositional sensitivity to quantitatively analyze battery cathodes. To fully realize its potential as a method for quantitative compositional analysis of commercial Li-ion batteries, we provide a comprehensive description of the challenges in sample preparation and analyze the dependency of the analysis parameters, specifically laser pulse energy on the measured stoichiometry of elements in a high Ni content cathode material; LiNi 0.8 Co 0.15 Al 0.05 O 2 (NCA). In this work, our findings show the stoichiometry variations cannot be explained by charge state ratios or Ga implantation damage alone during FIB preparation, indicating that additional factors such as crystallographic orientation may need to be considered to achieve quantitative nanoscale compositional analysis of such battery cathodes using APT.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗