SEARCH · Engineering Papers

Results for “YP”

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.

SourceResearch connectionFrom yearThrough year

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

17 records

All sources NASA NTRS DOE OSTI

DOE OSTI2024

Measurement of T-Dependence of the Beam Asymmetry (S) for the Reaction yp --> n'p AT GLUEX

We report on a measurement of the four-momentum transfer (-t) dependence of the Beam Asymmetry (Sigma) for the reaction yp --> n'p with the linearly polarized photon beam at GlueX. The observable is sensitive to the n' production mechanism. The Beam Asymmetry (Sigma) was extracted from azimuthal angular distributions (phi) combined to obtain yield asymmetries. This technique removes most contributions from instrumental asymmetries. These data are based on a data set that is five times more extensive than previous measurements. This allowed us to double the kinematic reach in the four-momentum transfer squared (-t) and reduce the statistical uncertainties. Up to a four-momentum transfer squared (-t) of 1.7 GeV2, the beam asymmetry is positive, close to unity, and shows little dependence on the four-momentum transfer -t. This indicates that the production process continues to be dominated by exchanges of the rho (p) and the omega (w) mesons. Further systematic cross-check was done by analyzing the decay mode nr^0r^0. This analysis also revealed positive asymmetries closer to unity providing an important systematic cross-check for the results obtained using n'-->nr+r-.

Paudel, Churamani↗

DOE OSTI2020

Materials Data on YP by Materials Project

P1Y is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Y–P bond lengths are 3.01 Å. P3- is bonded in a body-centered cubic geometry to eight equivalent Y3+ atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on YP by Materials Project

P1Y is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y3+ is bonded to six equivalent P3- atoms to form a mixture of edge and corner-sharing YP6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Y–P bond lengths are 2.84 Å. P3- is bonded to six equivalent Y3+ atoms to form a mixture of edge and corner-sharing PY6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗

DOE OSTI2023

Search for Isoscalar Resonances in yp ¿ wnp AT GLUEX

The GlueX experiment has produced the world?s largest statistics for peripheral photoproduction of mesons with a goal to search for exotic mesons. This document presents results on the search for possible intermediate resonances which decay to ??. Little is known for the states seen in this decay channel such as the ?(1420) and ?(1650). This channel also allows to search for the never seen exotics JPC = 0??, 2+?, and the elusive 2??. The ?, in this reaction, is identified via the ?+???0 decay mode and the ? and ?0 are identified via the decay to 2?. Data from the GlueX Phase I was analyzed. This data was obtained at the Thomas Jefferson National Accelerator Facility utilizing the GlueX detector and a tagged linearly polarized photon beam incident on a liquid hydrogen target. A model using the expected major wave contributors, 1+? and 1??, shows two structure in the region where the ?(1420) and ?(1650) are expected. A third structure is seen at threshold with the quantum numbers of an h1 resonance, however, more studies are needed to assert the nature of this structure. Instabilities on the m = ±1 were shown to come from mathematical ambiguities. This only occurs between the m = 1 and m = ?1 projections when both reflectivities are present in close amount. Expanding the intensity equation for a single wave allows to extract coefficients that can help describe the data. A tangent study is also presented in this document which consists on a direct fit to the lineshape of an isolated N(1535). This baryonic resonance is well established, but its Breit-Wigner parameters have only been obtained from partial wave analysis. In contrast, this study obtained the Breit-Wigner parameters using a direct fit and finds the value of the width to be 70.5± 9.2 MeV; this is half of the accepted value.

Barriga, Edmundo↗

DOE OSTI2022

Performance and Economic Analysis of Organosolv Softwood and Herbaceous Lignins to Activated Carbons as Electrode Materials in Supercapacitors

In this work, yellow pine (YP, softwood) and switchgrass (SG, grass) lignins were extracted as a coproduct of an organosolv γ-valerolactone (GVL) biorefinery that also produces biofuels and furfural. The extracted lignins were converted to carbon precursors for synthesizing porous activated carbon electrodes for high energy-density supercapacitors. This research details the impact of lignin composition on the derived porous structures and electrochemical properties of activated carbons. Lignin precursors with various syringyl (S) to guaiacyl (G) contents were characterized using 31 P nuclear magnetic resonance (NMR) and two-dimensional 1 H‒ 13 C NMR. A two-step activation process, using steam and carbon dioxide as the activating agents, enabled the formation of porous carbons structures with high surface area. The capacitive behavior of supercapacitors was systematically characterized by cyclic voltammetry, charge-discharge cycling, and electrochemical impedance spectroscopy. The specific capacitance of YP and SG capacitors reached 367 and 221 F g −1 , respectively. Both types of capacitors demonstrated remarkably stable capacitance (capacitance retention >90%) along with excellent Coulombic efficiency (>99%) over 10,000 cycles. Compared to SG electrode, the better electrochemical performance achieved with YP electrodes was mainly due to shorter diffusion path, improved ionic mobility, and increased active surface area. The inexpensive lignin-based porous electrodes synthesized in this work can be used for various electrochemical devices for improved performance, decreased cost, and enhanced durability. This work also demonstrates that the selection of feedstock and appropriate processing conditions can tailor the structure of carbon composites for targeted applications. Techno-economic analysis indicates that YP and SG activated carbons can be produced at a minimum selling price of $8,493 and $6,670 per ton, respectively, which is competitive with the commercially available supercapacitor-grade activated carbons.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

DOE OSTI2020

Comparison of Quinone-Based Catholytes for Aqueous Redox Flow Batteries and Demonstration of Long-Term Stability with Tetrasubstituted Quinones

Quinones are appealing targets as organic electrolytes for aqueous redox flow batteries (RFBs), but their utility continues to be constrained by limited stability under operating conditions. The present study evaluates the stability of a series water-soluble quinones, with redox potentials ranging from 605–885 mV vs. NHE, under acidic aqueous conditions (1 M H2SO4). Four of the quinones are examined as cathodic electrolytes in an aqueous RFB, paired with anthraquinone-2,7-disulfonate (AQDS) as the anodic electrolyte. The RFB data complement the solution stability measures and show that the most stable electrolyte is a tetrasubstituted quinone containing four sulfonated thioether substituents. The results highlight the importance of substituting all C–H positions of the quinone in order to maximize the quinone stability and set the stage for design of improve organic electrolytes for aqueous RFBs. The authors thank Joseph Fourie for assisting in the synthesis of compound 8. Financial support for this work was provided by the Center for Molecular Electrocatalysis, an Energy Frontier Research Center funded by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences (SSS, TWR, JBG, CWA, YP), with supplemental contributions by the Wisconsin Alumni Research Foundation (WARF) through the WARF Accelerator Program (YQ and partial support for JBG, CWA, YP). NMR spectroscopy facilities were partially supported by the NSF (CHE-0342998 and CHE-1048642), a UW Madison Instructional Laboratory Modernization Award, and a gift from Paul J. and Margaret M. Bender.

aqueous flow batteries, quinones, organic, redox m↗

DOE OSTI2021

A comprehensive chemical abundance analysis of the extremely metal poor Leoncino Dwarf galaxy (AGC 198691)

ABSTRACT We re-examine the extremely metal-poor dwarf galaxy AGC 198691 using a high quality spectrum obtained by the LBT’s MODS instrument. Previous spectral observations obtained from KOSMOS on the Mayall 4-m and the Blue channel spectrograph on the MMT 6.5-m telescope did not allow for the determination of sulfur, argon, or helium abundances. We report an updated and full chemical abundance analysis for AGC 198691, including confirmation of the extremely low “direct” oxygen abundance with a value of 12 + log (O/H) = 7.06 ± 0.03. AGC 198691’s low metallicity potentially makes it a high value target for helping determine the primordial helium abundance (Yp). Though complicated by a Na i night sky line partially overlaying the He i λ5876 emission line, the LBT/MODS spectrum proved adequate for determining AGC 198691’s helium abundance. We employ the recently expanded and improved model of Aver et al., incorporating higher Balmer and Paschen lines, augmented by the observation of the infrared helium emission line He i λ10830 obtained by Hsyu et al. Applying our full model produced a reliable helium abundance determination, consistent with the expectation for its metallicity. Although this is the lowest metallicity object with a detailed helium abundance, unfortunately, due to its faintness [EW(Hβ) < 100 Å] and the compromised He i λ5876, the resultant uncertainty on the helium abundance is too large to allow a significant improvement on the measurement of Yp.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

DOE OSTI2023

Electrochemical Behavior of Low Loading Slurry Electrodes for Redox Flow Batteries

The scalability of all-iron redox flow batteries is limited by the plating reaction at the negative electrode on charge. Slurry electrodes have been proposed to allow the plated metal to remain dispersed in the electrolyte and alleviate this limitation. Greater understanding is needed in how faradaic current is distributed between the slurry and the stationary electrode/current collector, especially at relatively low slurry particle loadings. In this work, experiments were conducted using three carbon powders (Kuraray YP-50F, SGL Carbon GFG20HP, and Fisher Scientific GP14736) dispersed in aqueous acidic electrolyte to investigate the effects of slurry particle size, shape, composition, and loading on the behavior of the iron (II/III) reaction. The slurries of YP-50F carbon particles were shown to significantly enhance the faradaic reaction rate due to their high specific surface area but failed to pull the majority of the faradaic current away from the stationary electrode due to the low conductivity of the percolated network. The two graphitic carbons’ slurries did not accelerate the reaction in the same way, but their higher electrical conductivity did succeed in allowing the faradaic reaction to occur primarily on the mobile slurry instead of the stationary current collector.

25 ENERGY STORAGE↗

DOE OSTI2023

The Neutron Mean Life and Big Bang Nucleosynthesis

We explore the effect of neutron lifetime and its uncertainty on standard big bang nucleosynthesis (BBN). BBN describes the cosmic production of the light nuclides, 1H, D, 3H+3He, 4He, and 7Li+7Be, in the first minutes of cosmic time. The neutron mean life τn has two roles in modern BBN calculations: (1) it normalizes the matrix element for weak n↔p interconversions, and (2) it sets the rate of free neutron decay after the weak interactions freeze-out. We review the history of the interplay between τn measurements and BBN, and present a study of the sensitivity of the light element abundances to the modern neutron lifetime measurements. We find that τn uncertainties dominate the predicted 4He error budget, but these theory errors remain smaller than the uncertainties in 4He observations, even with the dispersion in recent neutron lifetime measurements. For the other light element predictions, τn contributes negligibly to their error budget. Turning the problem around, we combine present BBN and cosmic microwave background (CMB) determinations of the cosmic baryon density to predict a “cosmologically preferred” mean life of τn(BBN+CMB)=870±16s, which is consistent with experimental mean life determinations. We show that if future astronomical and cosmological helium observations can reach an uncertainty of σobs(Yp)=0.001 in the 4He mass fraction Yp, this could begin to discriminate between the mean life determinations.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

DOE OSTI2024

An integrated EOS, pore‐crush, strength and damage model framework for near‐field ground‐shock

Abstract An integrated Equation of State (EOS) and strength/pore‐crush/damage model framework is provided for modeling near to source (near‐field) ground‐shock response, where large deformations and pressures necessitate coupling EOS with pressure‐dependent plastic yield and damage. Nonlinear pressure‐dependence of strength up to high‐pressures is combined with a Modified Cam‐Clay‐like cap‐plasticity model in a way to allow degradation of strength from pore‐crush damage, what we call the “Yp‐Cap” model. Nonlinear hardening under compaction allows modeling the crush‐out of pores in combination with a fully saturated EOS, that is, for modeling partially saturated ground‐shock response, where air‐filled voids crush. Attention is given to algorithmic clarity and efficiency of the provided model, and the model is employed in example numerical simulations, including finite element simulations of underground explosions to exemplify its robustness and utility.

54 ENVIRONMENTAL SCIENCES↗

DOE OSTI2021

Conversion of High-Solids Hydrothermally Pretreated Bioenergy Sorghum to Lipids and Ethanol Using Yeast Cultures

Glucose and xylose are the major sugars in cellulosic hydrolysates. The cellulosic sugars can be used for the production of biofuels and value-added bioproducts. In this study, lipid and ethanol were produced from bioenergy sorghum syrups using engineered yeasts. Here, bioenergy sorghum was hydrothermally pretreated at 50% solids loading in a continuous reactor system and mechanically refined sequentially using a burr mill to improve biomass accessibility for hydrolysis. Fed-batch enzymatic hydrolysis was conducted with 50% w/v solids loading to achieve 230 g/L sugar concentration. Different strains of Rhodosporidium toruloides were used to ferment sugars into lipids, and the highest lipid yield of 9.2 g/L was observed. The lipid yield was improved to 19.0 g/l by implementing a two-stage culture where once the sugars were exhausted in the first stage, the yeast was introduced into fresh hydrolysate without adding nitrogen. For ethanol production, the engineered Saccharomyces cerevisiae SR8ΔADH6 was utilized to coferment glucose and xylose. Additionally, the effects of nutrient media (YP, YNB/urea, and urea), cellulosic sugar concentration, and sulfite addition were investigated to optimize the ethanol yield from sorghum syrups. The optimal ethanol yield at 73.3% was obtained from the YNB/urea culture consisting of 34 g glucose/L and 17 g xylose/L.

09 BIOMASS FUELS↗

DOE OSTI2021

Improving helium abundance determinations with Leo P as a case study

Currently, the primordial helium abundance is best estimated through spectroscopic observations of H II regions in metal-poor galaxies. However these determinations are limited by several systematic uncertainties which ultimately limit our ability to accurately ascertain the primordial abundance. In this study, we improve the methodologies for solving for the reddening, the emission contributions from collisional excitation of the H I atoms, the effects underlying absorption in the H I and He I emission lines, and the treatment of the blended H I and He I emission at λ3889 with the aim of lowering the systematic uncertainties in helium abundance determinations. To apply these methods, we have obtained observations of the He I λ10830 emission line in the brightest H II region in the extremely metal-poor (3% Z ⊙ ) galaxy Leo P with the LUCI1 instrument on the LBT. We combine this measurement with previous MODS/LBT observations to derive an improved helium abundance. In doing so, our present analysis results in a decrease in the uncertainty in the helium abundance of Leo P by approximately 70%. Furthermore, this result is combined with data from other observations to estimate the primordial helium mass fraction, Yp= 0.2453 ± 0.0034.

79 ASTRONOMY AND ASTROPHYSICS↗

DOE OSTI2022

Probing physics beyond the standard model: limits from BBN and the CMB independently and combined

We present new Big Bang Nucleosynthesis (BBN) limits on the cosmic expansion rate or relativistic energy density, quantified via the number N ν of equivalent neutrino species. We use the latest light element observations, neutron mean lifetime, and update our evaluation for the nuclear rates d + d → 3 He + n and d + d → 3 H+p. Combining this result with the independent constraints from the cosmic microwave background (CMB) yields tight limits on new physics that perturbs N ν and η prior to cosmic nucleosynthesis: a joint BBN+CMB analysis gives N ν = 2.898 ± 0.141, resulting in N ν < 3.180 at 2σ. We apply these limits to a wide variety of new physics scenarios including right-handed neutrinos, dark radiation, and a stochastic gravitational wave background. The strength of the independent BBN and CMB constraints now opens a new window: we can search for limits on potential changes in N ν and/or the baryon-to-photon ratio η between the two epochs. The present data place strong constraints on the allowed changes in N ν between BBN and CMB decoupling; for example, we find -0.708 < N ν CMB - N ν BBN < 0.328 in the case where η and the primordial helium mass fraction Yp are unchanged between the two epochs; we also give limits on the allowed variations in η or in (η, N ν ) jointly. We discuss scenarios in which such changes could occur, and show that BBN+CMB results combine to place important constraints on some early dark energy models to explain the H 0 tension. Looking to the future, we forecast the tightened precision for N ν arising from both CMB Stage 4 measurements as well as improvements in astronomical 4 He measurements. Here, we find that CMB-S4 combined with present BBN and light element observation precision can give σ(N ν ) ≃ 0.03. Such future precision would reveal the expected effect of neutrino heating (N eff -3 = 0.044) of the CMB during BBN, and would be near the level to reveal any particle species ever in thermal equilibrium with the standard model. Improved Y p measurements can push this precision even further.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

DOE OSTI2024

The role of ion-scale micro-turbulence in pedestal width of the DIII-D wide-pedestal QH mode

The low-edge rotation, intrinsically ELM-free, and improved confinement wide-pedestal quiescent H-mode (QH-mode), discovered in DIII-D tokamak, has pedestal widths exceeding the EPED-kinetic-ballooning mode (KBM) model scaling typically by at least 25%. Ion-scale ($k_yp_s$ < 1) microturbulence and its role in setting the pedestal structure is investigated using the radially local δ$f$ gyrokinetic code CGYRO. The electromagnetic trapped electron mode (TEM) is unstable at the pedestal top, while plasma beta (β$_e$) is ∼60% below the KBM onset threshold and the electron temperature gradient mode is found to be unstable in the peak gradient region. Nonlinear simulation reveals that the ion-scale turbulence could produce electron energy flux consistent with the flux inferred from power balance at the pedestal top, with a reasonable variation of the local shearing rate; and the local neoclassical transport from NEO is dominant over the simulated turbulent transport in the ion energy flux channel. The simulated ion-scale turbulence produces much lower electron energy flux than inferred from experiment in the pedestal peak gradient region. A correction to the EPED-KBM pedestal width scaling is obtained based on the two-dimensional scan of pedestal top plasma beta (β$_e$) and normalized electron density and temperature scale lengths,${a}$/${L_n}_e$, ${a}$/${L_T}_n$using CGYRO linear simulations. Mode transitions among TEM, micro-tearing mode, ion-temperature gradient mode and KBM, are observed in the 2D scan at the pedestal top. A fixed normalized growth rate for these drift-type modes is taken to determine the pedestal width scaling, which shows good consistency with the QH experimental database on pedestal heights and widths. The onset of KBM instabilities and the local E × B shear suppression criterion set the lower and upper limit for the pedestal width of standard QH-mode, wide-pedestal QH-mode and type-I ELMy H mode. A potentially higher and wider pedestal is expected from the new scaling of pedestal width. This work presents an improved understanding of the ion-scale micro-turbulence of wide-pedestal QH-mode and sheds light on a promising scenario for future reactors, including ITER and beyond.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

DOE OSTI2021

Data for Conversion of High-Solids Hydrothermally Pretreated Bioenergy Sorghum to Lipids and Ethanol Using Yeast Cultures

Glucose and xylose are the major sugars present in cellulosic hydrolysates. The cellulosic sugars can be used for the production of platform chemicals. In this study, productions of lipid and ethanol by yeasts were compared for concentrated bioenergy sorghum syrup. Bioenergy sorghum was hydrothermally pretreated at 50% w/w solids in a continuous industrial reactor and sequentially mechanically refined using a burr mill to improve biomass accessibility for hydrolysis. Fed-batch enzymatic hydrolysis was conducted with 50% w/v solids loading and cellulase cocktail (50 FPU/g biomass) to achieve 230 g/L sugar concentration. Various strains of Rhodosporidium toruloides were evaluated for converting sugars into lipids, and strain Y-6987 had the highest lipid titer (9.2 g/L). The lipid titer was improved to 19.0 g/L by implementing a two-stage culture scheme, where the first stage was optimized for yeast growth and the second for lipid production. For ethanol production, the engineered Saccharomyces cerevisiae SR8ΔADH6 was used to coferment glucose and xylose. Ethanol fermentation was optimized for media nutrients (YP, YNB/urea, and urea), cellulosic sugar concentration, and sulfite conditioning to maximize the ethanol concentration from sorghum syrups. Fermentation of 70% v/v concentrated hydrolysate conditioned with sulfite produces 50.1 g/L ethanol from 141 g/L of sugars.

Conversion↗

DOE OSTI2021

Structures of HIV-1 Neutralizing Antibody 10E8 Delineate the Mechanistic Basis of Its Multi-Peak Behavior on Size-Exclusion Chromatography

Antibody 10E8 is capable of effectively neutralizing HIV through its recognition of the membrane-proximal external region (MPER), and a suitably optimized version of 10E8 might have utility in HIV therapy and prophylaxis. However, 10E8 displays a three-peak profile on size-exclusion chromatography (SEC), complicating its manufacture. Here we show cis-trans conformational isomerization of the Tyr-Pro-Pro (YPP) motif in the heavy chain 3rd complementarity-determining region (CDR H3) of antibody 10E8 to be the mechanistic basis of its multipeak behavior. We observed 10E8 to undergo slow conformational isomerization and delineate a mechanistic explanation for effective comodifiers that were able to resolve its SEC heterogeneity and to allow an evaluation of the critical quality attribute of aggregation. We determined crystal structures of single and double alanine mutants of a key di-proline motif and of a light chain variant, revealing alternative conformations of the CDR H3. We also replicated both multi-peak and delayed SEC behavior with MPER-antibodies 4E10 and VRC42, by introducing a Tyr-Pro (YP) motif into their CDR H3s. Our results show how a conformationally dynamic CDR H3 can provide the requisite structural plasticity needed for a highly hydrophobic paratope to recognize its membrane-proximal epitope.

60 APPLIED LIFE SCIENCES↗

DOE OSTI2021

Photoproduction of Lambda* Resonances using the CLAS Detector

This thesis presents the study of the reaction yp -> K^+Lambda* using the photo production data from the CLAS-g12 experiment performed in Hall B of Jefferson Laboratory. The decay of Lambda* resonances, Lambda(1520), Lambda(1670), and Lambda(1690), into two exclusive channels, Sigma+pi?and Sigma-pi+, is studied from the detected K+,pi+, and pi?particles. This work aims at understanding photoproduction mechanism to excited state baryons, and to facilitate phenomenological model predictions using precision experimental measurements. A good agreement is established for the Lambda(1520) differential cross sections with the previous CLAS measurements. The differential cross sections as a function of CM angle are extended to higher photon energies. Newly added are the differential cross sections as a function of invariant 4-momentum transfer, which is the natural variable to use for a theoretical model based on a Regge-exchange reaction mechanism. No new N* resonances decaying into the K+Lambda(1520) final state are found. The higher mass resonances, Lambda(1670)1/2- and Lambda(1690)3/2-, are studied for the first time using photoproduction. This work provides a model dependent preliminary cross sections for these excited states.

Shrestha, Utsav↗