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At least 685 records · Page 38
All sourcesNASA NTRSDOE OSTI
DOE OSTI2018

The Effect of Impurities on Oxidation in Supercritical CO2 at 750°C

Both indirect- and direct-fired supercritical CO2 (sCO2) cycles for high efficiency power generation are expected to have impurities that may greatly alter the compatibility of structural alloys in these environments. However, the laboratory data on this subject are limited and inconclusive. For indirect applications, comparison 500-h cycles were conducted at 750°C at 1 and 300 bar with research grade and industrial-grade (higher possible impurities) CO2. The mass change results suggest only limited differences between these conditions for exposures up to 5,000 h. For direct-fired or open cycles, a test rig is being assembled to conduct similar exposures at 750°C/300 bar in CO2+1%O2-0.25%H2O. Commercial Fe- and Ni-base structural alloys were exposed in each environment and reaction products have been characterized after 1,000, 2,500 and 5,000 h exposures.

Pint, Bruce↗
DOE OSTI2019

Assessing the Impurities in Neptunium Metal

A mass scan was previously run in the Q-ICP-MS for the Np metal dissolved samples. Peaks for Ti, Nb, I, Au, Tl, Na, Al, Sn, Ni, Zn, Y, Cr, Pb, K, Fe, Ca, Ta, Th, V, U and Pu were observed. Those elements were isotopically quantified using the HR-ICP-MS. For these determinations, the elements were split in 7 different sets, accordingly to its concentration in the sample and/or possible interferences. For each set of elements, Internal Standard (IS) was added in a similar concentration for the sample. Samples and standards were run both in 300 resolution power (RP) and 4000 RP, in order to evaluate possible interferences (except for actinides, that were run only in 300 RP). It was possible to identify the main sources of impurities, with great precision and accuracy. As the HR-ICP-MS is considered a recent instrument, specially when applied for the analysis of nuclear materials, the method development can be published in peer-reviewed journals. Np metal produced did not achieve the desired purity (which was 99.758% for the elements analyzed). The main impurities were Ta, Fe, Th, U and Pu. This information will help modify the casting process to achieve a higher purity. The maximum achievable purity with our current method is 99.990%. This is being constantly improved, now that we have enough information about the interferences on these elements analyses.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2019

Simulation of Uranium(VI) Speciation and Sorption in Montmorillonite Clay in the Presence of Calcite Impurities

Montmorillonite is an abundant clay mineral that has been identified as the primary component in engineered bentonite barrier systems in future nuclear waste repositories. Selective sorption onto planar and edge surfaces of clay particles make it a great candidate for the attentuation of uranium(VI). Although previous works have investigated uranium(VI) interactions with this clay, few have done so in the presence of calcite, a mineral impurity in bentonite that is understood to alter U(VI) speciation, sorption, and consequently its mobility. PHREEQC software is used to simulate the chemical solution speciation of U(VI) under various known repository conditions, in the absence and presence of calcite, and across a range of U(VI)concentrations (1.0E-7 to 1.0E 5 M), and partial pressures of CO 2 (zero to 2% CO2) (Fig. 1). In addition, the kinetic dissolution of calcite is simulated to gain a better understanding of how quickly chemical equilibrium can be reached in these systems. Lastly, surface complexation models will be developed to characterize the influence of calcite impurities on the formation of ternary U(VI)-Ca-carbonate solution species on U(VI) sorption behavior. Our results indiciate that the presence of Ca 2+ and CO 3 2- ions released from calcite leads to U(VI)-Ca-carbonate species with a negative or neutral charge even without the presence of CO 2 . Quantification of these species will allow for the development of more accurate U(VI)-montmorillonite sorption models. Calcite precipitation at alkaline pH further complicates speciation by creating a competation for Ca 2+ . This research is being performed using funding received from the DOE Office of Nuclear Energy’s NEUP.

Pistorino, Jonathan C.↗
DOE OSTI2024

Coated boron layers by boronization and a real-time boron coating using impurity powder dropper in LHD

In Large Helical Device (LHD), diborane (B 2 H 6 ) is used as a standard boron source for boronization, which is assisted by helium glow discharges. In 2019, a new Impurity Powder Dropper (IPD) system has been installed and is under evaluation as a real-time wall conditioning technique. In LHD), which is a large size heliotron device, an additional helium (He) glow discharge cleaning (GDC) after boronization has been operated for a reduction of hydrogen recycling from coated boron layers, and this operational time of 3 h was determined by spectroscopic data during glow discharges. A flat hydrogen profile is obtained on the top surface of coated boron on the specimen exposed to boronization, the result suggests a reduction of hydrogen at the top surface by He-GDC. Trapped oxygen in coated boron was obtained by boronization, and the coated boron, which has boron-oxide, on the first wall by B-IPD was also shown. Finally, considering the difference in coating areas between B 2 H 6 boronization and B-IPD operation, it would be most effective to use the IPD and B 2 H 6 boronization coating together for optimized wall conditioning.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
DOE OSTI2018

A Quasi-Periodic Linear Feeder for the Impurity Granular Injection on DIII-D

Injection of solid nonfuel pellets has been actively used as a tool for pacing and mitigation of edge localized modes (ELMs). In DIII-D, effective ELM pacing has been demonstrated by the high-frequency injection of lithium and carbon submillimeter spheres, using the impurity granule injector (IGI). This device injects granules into the plasma at speeds up to 150 m/s, through impact with a rotating impeller. In the IGI, high-frequency granule delivery was accomplished through a vibrational granule dropper, in which high time-average rates are obtained at the cost of lack of period control. Here, we present a new in-line granule feeder, capable of delivering granules of size 0.2-2 mm with no restriction of material properties, at quasi-periodic rates of up to 150 Hz, for 0.7-mm diameter lithium granules (600 Hz using 0.3-mm granules). The new dropper mechanism combines two piezo-in-line units; one which feeds the impeller and one which circulates granules that are filtered out of the feeder path. A remotely adjustable filter eliminates granules that are stacked, oversized, or side by side allowing the formation of a single moving granule injection line. The granules fall off the in-line feeder exit one at a time, achieving a quasi-periodic delivery rate proportional to the exit speed. At higher rates, the periodicity deteriorates. This behavior was studied using high-speed cameras and electrostatic measurements, and it was found that at drop rates <60 Hz, the granule delivery period has a variation of ±25% which appears to be caused by gaps which develop in the last centimeter of the injection line, as granules exit off the moving track. The linear feeder concept is robust against bridge instabilities and clogging issues, thanks to the simple diverter filter and constant recirculation of granules. Furthermore, the open-top design of the device facilitates refilling the device from separate reservoirs and has easy access for directly monitoring operation and adjustment. This paper describes the details of the in-line feeder design, along with several design iterations. The goal is a robust in-vacuum mechanism that can deliver granule flow ranging from a single particle to a line of particles at 150 per second, using different sizes and materials from the same apparatus.

42 ENGINEERING↗
DOE OSTI2016

The effects of electronic impurities and electron-hole recombination dynamics on large-grain organic-inorganic perovskite photovoltaic efficiencies

Hybrid organic-inorganic perovskites have attracted considerable attention after promising developments in energy harvesting and other optoelectronic applications. However, further optimization will require a deeper understanding of the intrinsic photophysics of materials with relevant structural characteristics. Here, the dynamics of photoexcited charge carriers in large-area grain organic-inorganic perovskite thin films is investigated via confocal time-resolved photoluminescence spectroscopy. It is found that the bimolecular recombination of free charges is the dominant decay mechanism at excitation densities relevant for photovoltaic applications. Bimolecular coefficients are found to be on the order of 10 –9 cm 3 s –1 , comparable to typical direct-gap semiconductors, yet significantly smaller than theoretically expected. It is also demonstrated that there is no degradation in carrier transport in these thin films due to electronic impurities. Here, suppressed electron–hole recombination and transport that is not limited by deep level defects provide a microscopic model for the superior performance of large-area grain hybrid perovskites for photovoltaic applications.

14 SOLAR ENERGY↗
DOE OSTI2015

Experimental and Computational Evidence of Highly Active Fe Impurity Sites on the Surface of Oxidized Au for the Electrocatalytic Oxidation of Water in Basic Media

Addition of Fe to Ni- and Co-based (oxy)hydroxides has been shown to enhance the activity of these materials for electrochemical oxygen evolution. Here we show that Fe cations bound to the surface of oxidized Au exhibit enhanced oxygen evolution reaction (OER) activity. We find that the OER activity increases with increasing surface concentration of Fe. Density functional theory analysis of the OER energetics reveals that oxygen evolution over Fe cations bound to a hydroxyl-terminated oxidized Au (Fe-Au 2 O 3 ) occurs at an overpotential ~0.3V lower than over hydroxylated Au 2 O 3 (0.82V). This finding agrees well with experimental observations and is a consequence of the more optimal binding energetics of OER reaction intermediates at Fe cations bound to the surface of Au 2 O 3 . These findings suggest that the enhanced OER activity reported recently upon low-potential cycling of Au may be due to surface Fe impurities rather than to "superactive" Au(III) surfaquo species.

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

Quantum Phase Transition Induced by Magnetic Impurity

The Yu–Shiba–Rusinov bound states can arise around magnetic impurities in conventional superconductors. Competition between screened and unscreened states can lead to the quantum phase transition. We discuss basic properties of this quantum phase transition in the case of the triangular lattice with on-site pairing. We show that the quantum phase transistion results from the change of the ground state of the system.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2018

The Doping Effect on Ferromagnetic Arrangement and Electronic Structure of Cubic AlAs with Low Concentration of 3d (V, Cr, and Mn) Impurities

The doping effect of aluminum arsenide (AlAs) with 3d (TM = V, Cr, and Mn) of transition metal impurities gives new materials called diluted magnetic semiconductors, which have interesting electronic and magnetic properties for spintronics applications. We have used the full-potential linearized augmented plane wave (FP-LAPW) method to calculate the electronic band structures and magnetic properties of Al{sub 1−x}TM{sub x}As at low concentration x = 0.0625 of transition metal (TM = V, Cr, and Mn) atoms. We have found that the majority-spin states of Al{sub 0.9375}TM{sub 0.0625}As compounds are metallic due to large p-d hybridization between 3d levels of TM and the 4p levels of As around Fermi level, whereas the minority-spin states have semiconductor character. These compounds exhibit a half-metallic behavior with spin polarization of 100%, where the ferromagnetism is originated from double-exchange mechanism. Therefore, Al{sub 0.9375}TM{sub 0.0625}As (TM = V, Cr, and Mn) materials seem to be good candidates for spin injection in the field of spintronics applications.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

Influence of Hydrogen Impurity in Palladium on Migration of Tilt Grain Boundaries

The paper investigates the influence of the hydrogen impurity in palladium on the migration of tilt grain boundaries with <111> and <100> misorientation axes. It is shown that the migration velocity of grain boundaries decreases with the increasing hydrogen concentration in palladium, and at 50% hydrogen concentration it is approximately twice as slow as in pure palladium. Moreover, during the transition from low- to high-angle grain boundaries, their migration mechanism does not qualitatively change. The ordered networks of atomic displacements are observed, with square (for <100> grain boundary) and hexagonal (for <111> grain boundary) networks which reduce in size with the increasing misorientation angle.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

Spectroscopy of a one-dimensional V-shaped quantum well with a point impurity

We consider the one-dimensional Hamiltonian with a V-shaped potential H{sub 0}=(1/2) [−((d{sup 2})/(dx{sup 2}))+|x|], decorated with a point impurity of either δ-type, or local δ{sup ′}-type or even nonlocal δ{sup ′}-type, thus yielding three exactly solvable models. We analyse the behaviour of the change in the energy levels when an interaction of the type −λ δ(x) or −λ δ(x−x{sub 0}) is switched on. In the first case, even energy levels, pertaining to antisymmetric bound states, remain invariant with respect to λ even though odd energy levels, pertaining to symmetric bound states, decrease as λ increases. In the second, all energy levels decrease when the factor λ increases. A similar study has been performed for the so-called nonlocal δ{sup ′} interaction, requiring a coupling constant renormalisation, which implies the replacement of the form factor λ by a renormalised form factor β. In terms of β, odd energy levels are unchanged. However, we show the existence of level crossings: after a fixed value of β the energy of each even level, with the natural exception of the first one, becomes lower than the constant energy of the previous odd level. Finally, we consider an interaction of the type −λδ(x)+μδ{sup ′}(x), and analyse in detail the discrete spectrum of the resulting self-adjoint Hamiltonian.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2022

Compact automated apparatus for rapid astatine recovery from nitric acid media: Design, application, and impurity characterization

We report automation of irradiated bismuth target dissolution and astatine recovery from nitric acid media has been achieved at Texas A&M University. This process can be controlled remotely; it does not require any chemical treatment or evaporation of dissolution solution prior to the separation of above-mentioned elements on an extraction chromatography column, making the final product ready within 20 min. The accompanying radio-impurities have been identified and successfully separated from astatine, leading to greater than 99% radiopurity of the desired fractions. The system consists of only one pump and a set of LabVIEW controlled valves, and allows the connection of up to 10 different columns, providing the opportunity to prepare a variety of air dry columns, which can be different column geometries, containing astatine ready for further chemistry or shipment to desired facilities.

42 ENGINEERING↗
DOE OSTI2019

First-principles search for alloying elements that increase corrosion resistance of Mg with second-phase particles of transition metal impurities

A significant challenge for applications of Mg alloys is their poor corrosion resistance and hence Mg alloys designs with built-in corrosion resistance are of significant interest. Corrosion can result from the coupling of anodic dissolution of Mg and cathodic reduction of water on impurities such as Iron (Fe)-rich second-phase particles. Experiments have shown that small quantities of Arsenic (As) or Germanium (Ge) can inhibit Mg corrosion, possibly slowing the hydrogen evolution reaction (HER) as the cathodic reaction on Fe surfaces. Since a broader experimental search across the periodic table for other Mg corrosion inhibiting elements is unavailable, we designed thermodynamic and HER criteria, and used high-throughput computations to search a pool of 68 elements including As and Ge that can segregate from bulk Mg to surfaces of Fe particles and impede the HER there. Our computational procedure predicts that six p-block elements meet these criteria, and they rank according to their ability to reduce H adsorption energies and the HER rate as follows: As > Ge > Si > Ga > P ≈ Al. Results for As, the most effective corrosion-inhibiting element, and Ge are in qualitative accord with recent experiments. Further, while none of the 68 elements was found to enhance H adsorption, the six p-block elements reduce H adsorption via strong orbital overlap (Pauli repulsion) between their outer-shell orbitals and the s orbitals of H adsorbates. These p-block elements are also found to have the potential to reduce HER on surfaces of Ni second-phase particles in Mg according to the same criteria, but not on surfaces of Cu second-phase particles.

36 MATERIALS SCIENCE↗
DOE OSTI2024

Deep eutectic solvents as green and sustainable diluents in headspace gas chromatography for the determination of trace level genotoxic impurities in pharmaceuticals

Genotoxic impurities (GTIs) are potential carcinogens that need to be controlled down to ppm or lower concentration levels in pharmaceuticals under strict regulations. The static headspace gas chromatography (HS-GC) coupled with electron capture detection (ECD) is an effective approach to monitor halogenated and nitroaromatic genotoxins. Deep eutectic solvents (DESs) possess tunable physico-chemical properties and low vapor pressure for HS-GC methods. In this study, zwitterionic and non-ionic DESs have been used for the first time to develop and validate a sensitive analytical method for the analysis of 24 genotoxins at sub-ppm concentrations. Compared to non-ionic diluents, zwitterionic DESs produced exceptional analytical performance and the betaine: 7 (1,4- butane diol) DES outperformed the betaine: 5 (1,4-butane diol) DES. Limits of detection (LOD) down to the 5-ppb concentration level were achieved in DESs. Wide linear ranges spanning over 5 orders of magnitude (0.005–100 µg g –1 ) were obtained for most analytes with exceptional sensitivities and high precision. The method accuracy and precision were validated using 3 commercially available drug substances and excellent recoveries were obtained. Finally, this study broadens the applicability of HS-GC in the determination of less volatile GTIs by establishing DESs as viable diluent substitutes for organic solvents in routine pharmaceutical analysis.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2024

Full-torus impurity transport simulation in boron powder injection experiments in the Large Helical Device

The toroidal distribution of boron deposition on plasma-facing components (PFCs) in boron powder injection using an impurity power dropper (IPD) was investigated by full-torus simulation and observations in a systematic plasma density-scan experiment. The images of the ablation of dropped boron powders observed with a visible CCD camera were consistently explained by the simulations of the ablation positions of the boron powders considering the size distribution. Simulations assuming full-torus boron deposition on the PFCs did not reproduce the observed intensity profile of boron emission lines for higher plasma densities. It indicated that the density of boron deposited on PFCs installed toroidally far from the IPD was low for higher plasma densities due to the change in the ablation positions of the boron powders toward the outboard side. The experimental results verified the previous full-torus simulation of the toroidal distribution of the boron deposition in both lower and higher plasma densities.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
DOE OSTI2025

Strongly Correlated States of Transition Metal Spin Defects: The Case of an Iron Impurity in Aluminum Nitride

We investigate the electronic properties of an exemplar transition metal impurity in an insulator, with the goal of accurately describing strongly correlated defect states. Here, we consider iron in aluminum nitride, a material of interest for hybrid quantum technologies, and we carry out calculations with quantum embedding methods, density matrix embedding theory (DMET) and quantum defect embedding theory (QDET), and with spin-flip time-dependent density functional theory (TDDFT). We show that both DMET and QDET accurately describe the ground state and low-lying excited states of the defect and that TDDFT yields photoluminescence spectra in agreement with experiments. In addition, we provide a detailed discussion of the convergence of our results as a function of the active space used in the embedding methods, thus defining a protocol to obtain converged data directly comparable with experiments.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2024

Iron Impurity Impairs the CO 2 Capture Performance of MgO: Insights from Microscopy and Machine Learning Molecular Dynamics

Magnesium oxide (MgO) is a promising sorbent for direct air capture (DAC) of carbon dioxide. Iron (Fe) is a common impurity in naturally occurring MgO and minerals used to produce MgO, yet a molecular-scale understanding of Fe-doping effects on carbonation is lacking. Here, in this study, we observed reduced carbonation performance in Fe-doped MgO experimentally. The energetics of adsorbing a (bi)carbonate ion on pristine and Fe-doped MgO(001) surfaces were further investigated using ab initio and machine learning potential molecular dynamics coupled with metadynamics simulations. Both pristine and Fe-doped surfaces exhibited a basic (OH – ) hydration layer, where the (bi)carbonate ion adsorption is thermodynamically favorable. However, the dissolution of surface Fe had smaller energy barriers and was more favorable than Mg. Leached Fe likely neutralized the near-surface basicity, yielding reduced reactivity on Fe-doped MgO. Our observations offer critical insights for material selection and emphasize the importance of evaluating the geologic origin of earth materials used for DAC.

36 MATERIALS SCIENCE↗
DOE OSTI2017

31 P NMR Chemical Shifts of Solvents and Products Impurities in Biomass Pretreatments

The identification of chemical impurities is crucial in elucidating the structures of biorefinery products using nuclear magnetic resonance (NMR) spectroscopic analysis. In the current biorefinery platform, contaminants derived from pretreatment solvents and decomposition byproducts may lead to misassignment of the NMR spectra of biorefinery products (e.g, lignin and bio-oils). Therefore, we investigated in this paper 54 commonly reported compounds including alcohols, carbohydrates, organic acids, aromatics, aldehydes, and ionic liquids associated with biomass pretreatment using 31 P NMR. The chemical shifts of these chemicals after derivatizing with 2-chloro-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane (TMDP) were provided. Finally, the 31 P NMR signals of these derivatives could serve as valuable and informative spectral data in characterizing lignocellulose-based compounds.

09 BIOMASS FUELS↗