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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 613 records · Page 34
All sourcesNASA NTRSDOE OSTI
DOE OSTI2023

{sup 58}Ni({sup 3}He,t){sup 58}Cu*({gamma}) Measurements with GODDESS to Constrain the Astrophysical Rate of {sup 57}Ni(p,{gamma}){sup 58}Cu

The observation of γ rays from the decay of 44Ti in the remnants of core-collapse supernovae (CCSNe) provides crucial information regarding the nucleosynthesis occurring in these events, as 44Ti production is sensitive to CCSNe conditions. The final abundance of 44Ti is also sensitive to specific nuclear input parameters, one of which is the 57Ni(p,γ) 58Cu reaction rate. A precise rate for 57Ni(p,γ) 58Cu is thus critical if 44Ti production is to be an effective probe into CCSNe. To experimentally constrain the 57Ni(p,γ) 58Cu rate, the structure properties of 58Cu were measured via the 58Ni(3He,t)58Cu*(γ) reaction using GODDESS (GRETINA ORRUBA Dual Detectors for Experimental Structure Studies) at Argonne National Laboratory’s ATLAS facility. Details of the experiment, ongoing analysis, and plans are presented.

Carmichael, S. R.↗
DOE OSTI2020

Cross-section measurements to low-lying excited final states in the 24 M(α,p) 27 Al*(γ) reaction as an energy source for x-ray bursts

Energy production in Type Ia x-ray bursts depends on a number of nuclear reactions that become efficient in a hot environment (up to 2 GK). Model sensitivity studies have been performed in an effort to better identify the reactions that have the largest effect, but these efforts are hampered by the high level of complexity of the astrophysical model and large nuclear physics uncertainties. In a recent study, the 24 Mg(α,p) 27 Al reaction was found to significantly affect the energy generation in x-ray bursts. This manuscript reports the first study of the 24 Mg(α,p 1,2 γ) 27 Al reaction at energies relevant for x-ray bursts. In conclusion, the branches to the 27 Al excited states increase to a small degree the estimates of the total astrophysical 24 Mg(α,p) 27 Al reaction rate.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2023

Searching for resonance states in Ne 22 ( p , γ ) Na 23

Globular clusters show strong correlations between different elements, such as the well-known sodium-oxygen anticorrelation. One of the main sources of uncertainty in this anticorrelation is the 22 Ne(p,γ) 23 Na reaction rate, due to the possible influence of an unobserved resonance state at E x = 8862 keV (E r,c.m. =68 keV). The influence of two higher-lying resonance states at E x = 8894 and 9000 keV has already been ruled out by direct 22 Ne(p,γ) 23 Na measurements. To study excited states in 23 Na above the proton threshold to determine if the unconfirmed resonance states in 23 Na exist. The non-selective proton inelastic scattering reaction at low energies was used to search for excited states in 23 Na above the proton threshold. Protons scattered from various targets were momentum-analysed in the Q3D magnetic spectrograph at the Maier-Leibnitz Laboratorium, Munich, Germany. The resonance states previously reported at E x = 8862, 8894 and 9000 keV in other experiments were not observed in the present experiment at any angle. This result, combined with other non-observations of these resonance states in most other experiments, results in a strong presumption against the existence of these resonance states. Here, the previously reported resonance states at E x = 8862, 8894 and 9000 keV are unlikely to exist and should be omitted from future evaluations of the 22 Ne(p,γ) 23 Na reaction rates. Indirect studies using low-energy proton inelastic scattering are a simple and yet exceptionally powerful tool in helping to constrain astrophysical reaction rates by providing non-selective information of the excited states of nuclei.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2020

Materials Data on P(H3C)3 by Materials Project

P(CH3)3 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of eight trimethylphosphine molecules. there are two inequivalent C4- sites. In the first C4- site, C4- is bonded to one P5+ and three H+0.78+ atoms to form distorted corner-sharing CPH3 tetrahedra. The C–P bond length is 1.86 Å. All C–H bond lengths are 1.10 Å. In the second C4- site, C4- is bonded to one P5+ and three H+0.78+ atoms to form distorted corner-sharing CPH3 tetrahedra. The C–P bond length is 1.85 Å. All C–H bond lengths are 1.10 Å. P5+ is bonded in a distorted trigonal non-coplanar geometry to three C4- atoms. There are five inequivalent H+0.78+ sites. In the first H+0.78+ site, H+0.78+ is bonded in a single-bond geometry to one C4- atom. In the second H+0.78+ site, H+0.78+ is bonded in a single-bond geometry to one C4- atom. In the third H+0.78+ site, H+0.78+ is bonded in a single-bond geometry to one C4- atom. In the fourth H+0.78+ site, H+0.78+ is bonded in a single-bond geometry to one C4- atom. In the fifth H+0.78+ site, H+0.78+ is bonded in a single-bond geometry to one C4- atom.

36 MATERIALS SCIENCE↗
DOE OSTI2024

Measurement of branching fractions and direct C P asymmetries for B → K π and B → π π decays at Belle II

We report measurements of the branching fractions and direct C P asymmetries of the decays B 0 → K + π − , B + → K + π 0 , B + → K 0 π + , and B 0 → K 0 π 0 , and use these for testing the standard model through an isospin-based sum rule. In addition, we measure the branching fraction and direct C P asymmetry of the decay B + → π + π 0 and the branching fraction of the decay B 0 → π + π − . The data are collected with the elle II detector from e + e − collisions at the ϒ ( 4 S ) resonance produced by the SuperKEKB asymmetric-energy collider and contain 387 × 10 6 bottom-antibottom meson pairs. Signal yields are determined in two-dimensional fits to background-discriminating variables, and range from 500 to 3900 decays, depending on the channel. We obtain − 0.03 ± 0.13 ± 0.04 for the sum rule in agreement with the standard model expectation of zero and with a precision comparable to the best existing determinations. Published by the American Physical Society 2024

Astronomy & Astrophysics↗
DOE OSTI2024

Search for the e + e − → η b ( 1 S ) ω and e + e − → χ b 0 ( 1 P ) ω processes at s = 10.745 GeV

We search for the e + e − → η b ( 1 S ) ω and e + e − → χ b 0 ( 1 P ) ω processes at a center-of-mass energy of 10.745 GeV, which is close to the peak of the ϒ ( 10753 ) state. We use data collected by the Belle II experiment during a special run, corresponding to an integrated luminosity of 9.8 fb − 1 . We reconstruct ω → π + π − π 0 decays and use the ω meson’s recoil mass to search for the signals. We do not find evidence for either process, and set upper limits on the corresponding Born-level cross sections of 2.5 pb and 7.8 pb, respectively, at the 90% confidence level. The χ b 0 ( 1 P ) ω limit is the result of a combination of this analysis and a previous search using full reconstruction. Published by the American Physical Society 2024

Astronomy & Astrophysics↗
DOE OSTI2024

Improved Measurement of C P Violation Parameters in B s 0 → J / ψ K + K − Decays in the Vicinity of the ϕ ( 1020 ) Resonance

The decay-time-dependent C P asymmetry in B s 0 → J / ψ ( → μ + μ − ) K + K − decays is measured using proton-proton collision data, corresponding to an integrated luminosity of 6 fb − 1 , collected with the LHCb detector at a center-of-mass energy of 13 TeV. Using a sample of approximately 349 000 B s 0 signal decays with an invariant K + K − mass in the vicinity of the ϕ ( 1020 ) resonance, the C P -violating phase ϕ s is measured, along with the difference in decay widths of the light and heavy mass eigenstates of the B s 0 − B ¯ s 0 system, Δ Γ s , and the difference of the average B s 0 and B 0 meson decay widths, Γ s − Γ d . The values obtained are ϕ s = − 0.039 ± 0.022 ± 0.006 rad , Δ Γ s = 0.0845 ± 0.0044 ± 0.0024 ps − 1 , and Γ s − Γ d = − 0.005 6 − 0.0015 + 0.0013 ± 0.0014 ps − 1 , where the first uncertainty is statistical and the second systematic. These are the most precise single measurements to date and are consistent with expectations based on the Standard Model and with the previous LHCb analyses of this decay. These results are combined with previous independent LHCb measurements. The phase ϕ s is also measured independently for each polarization state of the K + K − system and shows no evidence for polarization dependence. © 2024 CERN, for the LHCb Collaboration 2024 CERN

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2024

Measurement of C P asymmetries in B 0 → K S 0 K S 0 K S 0 decays at Belle II

We report a measurement of decay-time-dependent charge-parity ( C P ) asymmetries in B 0 → K S 0 K S 0 K S 0 decays. We use 387 × 10 6 B B ¯ pairs collected at the ϒ ( 4 S ) resonance with the Belle II detector at the SuperKEKB asymmetric-energy electron-positron collider. We reconstruct 220 signal events and extract the C P -violating parameters S and C from a fit to the distribution of the decay-time difference between the two B mesons. The resulting confidence region is consistent with previous measurements in B 0 → K S 0 K S 0 K S 0 and B 0 → ( c c ¯ ) K 0 decays and with predictions based on the standard model. Published by the American Physical Society 2024

Astronomy & Astrophysics↗
DOE OSTI2024

Search for the rare decay of charmed baryon Λ c + into the p μ + μ − final state

A search for the nonresonant Λ c + → p μ + μ − decay is performed using proton-proton collision data recorded at a center-of-mass energy of 13 TeV by the LHCb experiment, corresponding to an integrated luminosity of 5.4 fb − 1 . No evidence for the decay is found in the dimuon invariant-mass regions where the expected contributions of resonances is subdominant. The upper limit on the branching fraction of the Λ c + → p μ + μ − decay is determined to be 2.9 ( 3.2 ) × 10 − 8 at 90 % ( 95 % ) confidence level. The branching fractions in the dimuon invariant-mass regions dominated by the η , ρ and ω resonances are also determined. © 2024 CERN, for the LHCb Collaboration 2024 CERN

Aaij, R. (ORCID:0000000305331952)↗
DOE OSTI2025

Measurement of the time-integrated C P asymmetry in D 0 → K S 0 K S 0 decays using Belle and Belle II data

We measure the time-integrated C P asymmetry in D 0 → K S 0 K S 0 decays reconstructed in e + e − → c c ¯ events collected by the Belle and Belle II experiments. The corresponding data samples have integrated luminosities of 980 and 428 fb − 1 , respectively. The D 0 decays are required to originate from the D * + → D 0 π + decay, which determines the charm flavor at production time. A control sample of D 0 → K + K − decays is used to correct for production and detection asymmetries. The result, ( − 1.4 ± 1.3 ( stat ) ± 0.1 ( syst ) ) % , is consistent with previous determinations and with C P symmetry. Published by the American Physical Society 2025

Adachi, I. (ORCID:0000000322870173)↗
DOE OSTI2025

Measurement of branching fractions, C P asymmetry, and isospin asymmetry for B → ρ γ decays using Belle and Belle II data

We present measurements of B + → ρ + γ and B 0 → ρ 0 γ decays using a combined data sample of 772 × 10 6 B B ¯ pairs collected by the Belle experiment and 387 × 10 6 B B ¯ pairs collected by the Belle II experiment in e + e − collisions at the ϒ ( 4 S ) resonance. After an optimized selection, a simultaneous fit to the Belle and Belle II datasets yields 114 ± 12 B + → ρ + γ and 99 ± 12 B 0 → ρ 0 γ decays. The measured branching fractions are ( 13.1 − 1.9 − 1.2 + 2.0 + 1.3 ) × 10 − 7 and ( 7.6 ± 1.3 − 0.8 + 1.0 ) × 10 − 7 for B + → ρ + γ and B 0 → ρ 0 γ decays, respectively, where the first uncertainty is statistical and the second is systematic. We also measure the isospin asymmetry A I ( B → ρ γ ) = ( 10.9 − 11.7 − 7.3 + 11.2 + 7.8 ) % and the direct C P asymmetry A C P ( B + → ρ + γ ) = ( − 8.2 ± 15.2 − 1.3 + 2.0 ) % . Published by the American Physical Society 2025

Adachi, I. (ORCID:0000000322870173)↗
DOE OSTI2025

Polymorphs of the n–Type Polymer P(NDI2OD–T2): A Comprehensive Description of the Impact of Processing on Crystalline Morphology and Charge Transport

A systematic study of the polymorphs emerging in P(NDI2OD-T2) (also commercially known as N2200), a prototypical organic semiconducting n-type polymer, is presented. Using a tightly integrated experimental and computational approach, detailed atomistic-level descriptions are provided investigating the three known P(NDI2OD-T2) polymorphs observed at room temperature as a function of thin-film processing. Importantly, over the course of the work, a missing link is uncovered, a fourth polymorph referred to here as Form I-β; this new form is a morphological intermediary observed upon thermal annealing, which evolves from Form I but tends to disappear upon full polymer chain melting. The computationally derived polymorph structures show excellent agreement with experimental X-ray scattering characterization. The relative stabilities of each polymorph are calculated in terms of both the bulk material and the polymorph-air interface. An energy landscape is then constructed to qualitatively compare the thermodynamic versus kinetic origins of each polymorph, and the factors driving (supra)assembly and associated transformations among polymorphs using an approach generalizable to other organic semiconducting polymers. Lastly, the relationships among preferential polymorphic crystallinity, relative chain orientations, and directional charge transport properties in P(NDI2OD-T2) are explored. Altogether, this work provides unprecedented insights into complex structure-processing-transport relationships in a representative semiconducting organic polymer.

36 MATERIALS SCIENCE↗
DOE OSTI2022

Boron Phosphide Films by Reactive Sputtering: Searching for a P‐Type Transparent Conductor

Abstract With an indirect band gap in the visible and a direct band gap at a much higher energy, boron phosphide (BP) holds promise as an unconventional p‐type transparent conductor. This work reports on reactive sputtering of amorphous BP films, their partial crystallization in a P‐containing annealing atmosphere, and extrinsic doping by C and Si. The highest hole concentration to date for p‐type BP (5 × 10 20 cm −3 ) is achieved using C doping under B‐rich conditions. Furthermore, bipolar doping is confirmed to be feasible in BP. An anneal temperature of at least 1000 °C is necessary for crystallization and dopant activation. Hole mobilities are low and indirect optical transitions are stronger than that predicted by theory. Low crystalline quality probably plays a role in both cases. High figures of merit for transparent conductors might be achievable in extrinsically doped BP films with improved crystalline quality.

36 MATERIALS SCIENCE↗
DOE OSTI2022

Co-transport of water and p-xylene through carbon molecular sieve membranes

Carbon molecular sieve (CMS) materials are a potential candidate for scalable and high-performance reverse osmosis membranes due to their impressive chemical and thermal stabilities. Moreover, they have the potential to enable impressive rejections of small neutral solutes from water based on their known ability to separate small organic molecules. CMS has been extensively examined for gas and organic solvent separations, but the transport of organic and aqueous mixtures through CMS microstructures is poorly understood. In this work, we investigated the sorption, diffusion, and permeation behavior of organic compounds and water in poly(vinylidene fluoride)(PVDF)-derived CMS (PVDF-CMS). Experimental observations of diffusion, sorption, and permeation shows how the properties of penetrants such as polarity and molecular size affect the transport rates and selectivity. These basic transport and sorption parameters are utilized in sorption-diffusion models to permeation rates of water-organic mixtures in CMS membranes. The transport of water and p-xylene in CMS was experimentally confirmed to follow the sorption-diffusion mechanism. The sorption-diffusion model ideal permselectivity indicates that the CMS is p-xylene selective over water. Water/p-xylene mixture permeation experiments revealed an increased selectivity of p-xylene over water, thus providing tentative evidence for a competitive sorption-selective separation mechanism. Furthermore, this work suggests that CMS membranes exhibit organic-permeable separation properties in water/organic separations. The results presented here highlight the potential for the removal of dilute organics in water via CMS pervaporation membranes.

02 PETROLEUM↗
DOE OSTI2026

Co 2 P-Pt Heterostructure Interfaces for Electrocatalytic Hydrogen Evolution

Pt-based electrocatalysts are effective for the hydrogen evolution reaction (HER); however, their limited ability to facilitate water dissociation and suboptimal hydrogen binding energy (H BE ) in alkaline electrolytes result in slow reaction kinetics, which hinders their cost-efficiency and practical applications. This study reports the synthesis of Co 2 P-Pt heterostructure nanorods using a seed-mediated growth method, producing a high density of Co 2 P-Pt interfacial sites. Density functional theory (DFT) calculations indicate that electronic interactions at these interfaces optimize H BE on Pt, while the interfacial sites promote water dissociation. The Co 2 P-Pt nanorods demonstrate an overpotential of 14 mV at 10 mA cm −2 for the HER, highlighting the potential of precisely engineered metal-metal phosphide interfaces for enhancing electrocatalytic efficiency.

36 MATERIALS SCIENCE↗
DOE OSTI2026

Low resistance p-type contacts to monolayer WSe2 through chlorinated solvent doping

Tungsten diselenide (WSe 2 ) is a promising p-type semiconductor limited by high contact resistance (R C ) and the lack of a reliable doping strategy. Here, we demonstrate that exposing WSe 2 to chloroform provides simple and stable p-type doping. In monolayer WSe 2 transistors with Pd contacts, chloroform increases the maximum hole current by over 100× (>200 µA/µm), reduces R C to ~ 2.5 kΩ·μm, and retains an on/off ratio of 10 10 at room temperature. These improvements persist for over 8 months, survive a 150 °C thermal anneal, and remain effective down to 10 K, enabling a cryogenic R C of ~ 1 kΩ·μm. Density functional theory indicates that chloroform strongly physisorbs to WSe 2 , inducing hole doping with minimal impact on the electronic states between the valence band and conduction band edges. Auger electron spectroscopy and atomic force microscopy suggest that chloroform intercalates at the WSe 2 interface with the gate oxide, contributing to doping stability and mitigating interfacial dielectric disorder, though further studies are needed to conclusively confirm this mechanism. This robust, scalable approach enables high-yield WSe 2 transistors with good p-type performance.

42 ENGINEERING↗
DOE OSTI2024

Reliable operation of Cr 2 O 3 :Mg/ $β$-Ga 2 O 3 p–n heterojunction diodes at 600 °C

Beta gallium oxide (β-Ga 2 O 3 )-based semiconductor heterojunctions have recently demonstrated improved performance at high voltages and elevated temperatures and are, thus, promising for applications in power electronic devices and harsh environment sensors. However, the long-term reliability of these ultra-wideband gap (UWBG) semiconductor devices remains barely addressed and may be strongly influenced by chemical reactions at the p–n heterojunction interface. Here, we experimentally demonstrate operation and evaluate the reliability of Cr 2 O 3 :Mg/β-Ga 2 O 3 p–n heterojunction diodes during extended operation at 600 °C, as well as after 30 repeated cycles between 25 and 550 °C. The calculated pO 2 -temperature phase stability diagram of the Ga-Cr-O material system predicts that Ga 2 O 3 and Cr 2 O 3 should remain thermodynamically stable in contact with each other over a wide range of oxygen pressures and operating temperatures. The fabricated Cr 2 O 3 :Mg/β-Ga 2 O 3 p–n heterojunction diodes show room-temperature on/off ratios >104 at ±5 V and a breakdown voltage (V Br ) of -390 V. The leakage current increases with increasing temperature up to 600 °C, which is attributed to Poole–Frenkel emission with a trap barrier height of 0.19 eV. Over the course of a 140-h thermal soak at 600 °C, both the device turn-on voltage and on-state resistance increase from 1.08 V and 5.34 mΩ cm 2 to 1.59 V and 7.1 mΩ cm 2 , respectively. This increase is attributed to the accumulation of Mg and MgO at the Cr 2 O 3 /Ga 2 O 3 interface as observed from the time-of-flight secondary ion mass spectrometry analysis. These findings inform future design strategies of UWBG semiconductor devices for harsh environment operation and underscore the need for further reliability assessments for β-Ga 2 O 3 -based devices.

36 MATERIALS SCIENCE↗
DOE OSTI2026

Ultrafast carrier dynamics in multiple quantum well p–i–n photodiodes

Quantum well (QW) structures are widely used in lasers, semiconductor optical amplifiers, and modulators, enabling their monolithic integration on the same substrate. As optoelectronic systems evolve to meet the growing bandwidth demands in the terahertz regime, a deep understanding of ultrafast carrier dynamics in QW structures becomes essential. We introduce a comprehensive model to analyze the ultrafast dynamics of interband photo-excited carriers in QW p–i–n structures and to calculate their frequency response. This model characterizes the entire photocarrier transport process, including carrier escape from QWs and movement across heterojunction interfaces. Additionally, we outline theoretical methods for calculating carrier escape times from both QWs and heterojunction interfaces. Using a GaAs/AlGaAs QW p–i–n structure as a case study, we discuss the effects of carrier escape times from QWs and heterojunction interfaces, as well as carrier transit time through the intrinsic region, on the frequency response of QW p–i–n structures.

Electronic band structure↗