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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 415 records · Page 23
All sourcesNASA NTRSDOE OSTI
DOE OSTI2025

Strong, Yet Split Hydrogen Bonding with Ice Rules in Delafossite (H/D)RhO 2

Despite remaining enigmatic, strong hydrogen bonding provides an advanced design handle for tailoring the properties of functional materials. Here, in this study, 3 R –(H/D)RhO 2 delafossites (prepared by ion exchange of Na + from NaRhO 2 ) contain H/D in linear coordination with O, linking Rh III O 2 layers. Bragg and real-space X-ray and neutron scattering analysis, vibrational and solid-state NMR spectroscopy, and density functional theory (DFT)–based electronic structure calculations have been employed to understand the nature of the hydrogen bonding. Despite short distances between H/D and the two O to which they are bonded, a clear double-minimum corresponding to a shorter and longer (H/D)–O distance is established. The triangular lattices formed by H/D appear to display ice-like disorder, corroborated by low-temperature heat capacity measurements.

NMR spectroscopy↗
DOE OSTI2020

Insights into the Water Transport Mechanism in Polymeric Membranes from Neutron Scattering

Polymeric membranes are ubiquitous in transport applications including gas separation, water desalination, solid-state batteries, and fuel cells. The transport mechanism in certain classes of membranes is well understood. It is generally believed that polymeric membranes used in gas separation follow the solution-diffusion model. However, the transport mechanism in other membranes such as the ones used in water desalination is less clear as both the solution-diffusion and hydrodynamic models have been proposed. In this contribution, we study the structure as well as the water and polymer dynamics of several polymeric membranes using small-angle and quasi-elastic neutron scattering. We demonstrate that on the scale of a few nanometers, water appears to diffuse through a desalination membrane at a rate comparable to bulk water, while water diffuses at a rate that is a factor of 2 slower in an anion-exchange membrane. These results illustrate the importance of studying both the structure and dynamics of membrane materials and have important implications in understanding the transport mechanisms that differentiate the different types of polymeric membranes.

36 MATERIALS SCIENCE↗
DOE OSTI2022

Parametric study of residual stress formation in Wire and Arc Additive Manufacturing

Here, a finite element model was created to simulate the Wire Arc Additive Manufacturing (WAAM) thermal and mechanical processes of Inconel 718 on a A36 steel substrate, as well as the effects of process parameters on Residual Stress (RS). The model was verified using temperature data obtained from three thermocouples attached to the upper surface of the build substrate and micro-strain measurements obtained from Neutron Diffraction (ND) measurement. The model was then used to study the effects of changing the torch travel speed and interlayer dwell time. The study found that travel speed has little effect on RS when maintaining the same heat input rate. As well, the interlayer dwell time has a strong effect on RS. Reducing the dwell time causes the stress profiles to become relatively uniform and a high-stress region extends deeper along the build direction. This study provides important insight into mechanical stresses inside large walls made by the WAAM method.

36 MATERIALS SCIENCE↗
DOE OSTI2012

Distinguishing S ± and S ++ Electron Pairing Symmetries by Neutron Spin Resonances in Superconducting NaFe 0.935 Co 0.045 As

A determination of the superconducting (SC) electron pairing symmetry forms the basis for establishing a microscopic mechansim for superconductivity. For iron pnictide superconductors, the s ± -pairing symmetry theory predicts the presence of a sharp neutron spin resonance at an energy below the sum of hole and electron SC gap energies (E ≤ 2Δ). Although the resonances have been observed for various iron pnictide superconductors, they are broad in energy and can also be interpreted as arising from the s ++ -pairing symmetry with E ≥ 2Δ. Here we use inelastic neutron scattering to reveal a sharp resonance at E = 7 meV in the SC NaFe 0.935 Co 0.045 As (T c = 18 K). By comparing our experiments with calculated spin-excitations spectra within the s ± and s ++ -pairing symmetries, we conclude that the resonance in NaFe 0.935 Co 0.045 As is consistent with the s ± -pairing symmetry, thus eliminating s ++ -pairing symmetry as a candidate for superconductivity.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2020

Tensile properties of powder-metallurgical-processed tungsten alloys after neutron irradiation near recrystallization temperatures

The tensile properties of powder-metallurgical-processed Pure W, K-doped W, W-3%Re, and K-doped W-3%Re were examined after neutron irradiation up to 0.7 dpa at 910–1020 °C with a thermal neutron shield in the High Flux Isotope Reactor (HFIR). After irradiation, recrystallized Pure W (R) exhibited a brittle fracture mode, while recrystallized K-doped W-3%Re (R) exhibited a ductile fracture mode at 500 °C. K-doped W-3%Re (R) has fine grains, and hence, contains a considerable number of grain boundaries that act as sinks for irradiation defects. Solid solute Re in the W matrix could improve not only the mechanical properties of W, but also its resistance to neutron irradiation. At 500 °C, the ductility of K-doped W-3%Re after irradiation was significantly higher than that of Pure W. The irradiation at ~1000 °C did not induce hardening of stress-relieved (SR) W materials, but SR W materials tended to exhibit a decrease in the ultimate tensile strength (UTS) and an increase in total elongation (TE). Here, the softening due to the recovery and recrystallization of SR W materials and the hardening due to the formation of irradiation defect clusters were balanced during irradiation at ~1000 °C, and ductility was exhibited without an increase in strength.

36 MATERIALS SCIENCE↗
DOE OSTI2026

Formation of carbon homonuclear bonds in β-SiC under neutron irradiation at various temperatures and neutron doses

To elucidate radiation defect processes in SiC, Raman spectroscopy was systematically applied to high-purity, polycrystalline β-SiC that was neutron irradiated at a range of temperature and dose conditions. The analysis specifically focused on formation of carbon homonuclear bonds by irradiation; these bonds were indicated by D and G bands and amorphous carbon peaks. Intensity of the carbon peaks relative to SiC peaks significantly decreased in the case of high temperature and/or high neutron dose of 500 °C to 29 displacements per atom (dpa) and about 800 °C to 1.38 and 29 dpa. The absence of carbon bond peaks under those conditions was explained by growth of stoichiometric defect clusters, consistent with previous atomistic simulations on SiC defect stability. The lack of Raman bands associated with carbon clusters under high-temperature and high-dose radiation conditions accounts for the resistance of SiC to phase separation under irradiation. The findings further suggest that material compositions and chemical properties that are inherently resistant to chemical disordering under high-dose radiation conditions are indicative of the long-term durability of ceramic compounds in radiation environments.

36 MATERIALS SCIENCE↗
DOE OSTI2016

Load partitioning between the bcc-iron matrix and NiAl-type precipitates in a ferritic alloy on multiple length scales

An understanding of load sharing among constituent phases aids in designing mechanical properties of multiphase materials. Here we investigate load partitioning between the body-centered-cubic iron matrix and NiAl-type precipitates in a ferritic alloy during uniaxial tensile tests at 364 and 506 C on multiple length scales by in situ neutron diffraction and crystal plasticity finite element modeling. Our findings show that the macroscopic load-transfer efficiency is not as high as that predicted by the Eshelby model; moreover, it depends on the matrix strain-hardening behavior. We explain the grain-level anisotropic load-partitioning behavior by considering the plastic anisotropy of the matrix and elastic anisotropy of precipitates. We further demonstrate that the partitioned load on NiAl-type precipitates relaxes at 506 C, most likely through thermally-activated dislocation rearrangement on the microscopic scale. Furthermore, the study contributes to further understanding of load-partitioning characteristics in multiphase materials.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Local trigonal modes and the suppression of the charge density wave in TiSe 2 - x Te x

The composition dependence of the charge density wave (CDW) state is investigated in a solid solution of 1T-TiSe 2–x Te 2 using neutron scattering and a pair density function analysis. It is observed that the CDW order is quickly suppressed with doping, between 0.2≤x≤0.25. The suppression of the CDW is coupled with a change in the local symmetry from hexagonal to monoclinic. In the monoclinic, high-temperature phase, a Jahn-Teller (JT) distortion is observed between Ti and Se bonds that is suppressed with Te doping. Furthermore, these observations favor a CDW that is driven by a cooperative JT effect, as Ti-Se bond shortening is crucial to CDW formation and excess chalcogen to Ti charge transfer inhibits the JT mechanism.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2021

Magnetic phase transition, magnetoresistance, and anomalous Hall effect in Ga-substituted Y Mn 6 Sn 6 with a ferromagnetic kagome lattice

The HfFe 6 Ge 6- type RMn 6 Sn 6 , a metallic system consisting of ferromagnetic kagome planes of Mn, has been recently shown to be a candidate hosting topological electronic properties. In this paper, we report magnetic and electronic properties in Y Mn 6 Sn 6-x Ga x single crystals via magnetic susceptibility, electrical transport, and single-crystal neutron diffraction measurements. We show that the magnetic ground state of Y Mn 6 Sn 6-x Ga x (0 ≤ x ≤ 0.61 ) evolves from incommensurate antiferromagnet to ferromagnet with increasing Ga substitution x, a feature which is accompanied by the decrease in magnetoresistance. Furthermore, the topological Hall effect observed in the pristine compound is absent in the Ga-substituted ones; instead, the anomalous Hall effect persists which may be associated with the Berry curvature of gapped Dirac bands near the Fermi energy. These results suggest strong correlation between electronic properties and magnetism in this topological magnet that can be readily tuned via Ga substitution.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

Homogeneous reduced moment in a gapful scalar chiral kagome antiferromagnet

We present a quantitative experimental investigation of the scalar chiral magnetic order with in Nd 3 Sb 3 Mg 2 O 14 . Static magnetization reveals a net ferromagnetic ground state, and inelastic neutron scattering from the hyperfine coupled nuclear spin reveals a local ordered moment of 1.76(6) μB, just 61(2)% of the saturated moment size. The experiments exclude static disorder as the source of the reduced moment. A 38(1)μeV gap in the magnetic excitation spectrum inferred from heat capacity rules out thermal fluctuations and suggests a multipolar explanation for the moment reduction. Furthermore, we compare Nd 3 Sb 3 Mg 2 O 14 to Nd pyrochlores and show that Nd 2 Zr 2 O 7 is in a spin fragmented state using nuclear Schottky heat capacity.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

Transmutation-induced precipitation in tungsten irradiated with a mixed energy neutron spectrum

Transmutation-induced precipitation in neutron-irradiated tungsten is an important performance concern for its application as plasma facing material in fusion reactors. In this study, segregation and precipitation of transmutant elements in single crystal and polycrystal tungsten irradiated at 460–1100 °C to 0.02–2.4 displacements per atom (dpa) in the High Flux Isotope Reactor were investigated using transmission electron microscopy. The results indicated that nanoscale W-Re-Os clusters were identified in the low dose regime from 0.02 to 0.44 dpa with irradiation temperature lower than 800 °C while acicular-shape precipitates formed when irradiation dose is higher than 1.5 dpa. A tentative roadmap of the kinetics process of the transmutation-induced precipitation in neutron-irradiated tungsten is presented characterizing the defect features (i.e., W-Re-Os clusters and precipitates) consisting of transmutant elements in tungsten irradiated to various doses. All TEM-visible voids were associated with the acicular-shape precipitates. Voids were formed prior to the formation of acicular-shape precipitates and act as strong trapping sites for mobile species involved in the precipitation together with dislocations. Thermal stability of W-Re-Os clusters was assessed by performing a 2-h anneal at 1200 °C on tungsten irradiated to 0.44 dpa at 705 °C. In conclusion, the kinetics process of transmutant elements and radiation defects are discussed to reveal the underlying mechanisms controlling the formation of precipitates in tungsten.

36 MATERIALS SCIENCE↗
DOE OSTI2015

Progression of soot cake layer properties during the systematic regeneration of diesel particulate filters measured with neutron tomography

Although particulate filters (PFs) have been a key component of the emission control system for modern diesel engines, there remain significant questions about the basic regeneration behavior of the filters and how it changes with accumulation of increasing soot layers. This effort describes a systematic deposition and regeneration of particulate matter in 25-mm diameter × 76-mm long wall-flow PFs composed of silicon carbide (SiC) material. The initial soot distributions were analyzed for soot cake thickness using a nondestructive neutron imaging technique. With the PFs intact, it was then possible to sequentially regenerate the samples and reanalyze them, which was performed after nominal 20, 50, and 70 % regenerations. The loaded samples show a relatively uniform distribution of particulate with an increasing soot cake thickness and nearly identical initial density of 70 mg/cm 3 . Throughout regeneration, the soot cake thickness initially decreases significantly while the density increases to 80–90 mg/cm 3 . After ~50 % regeneration, the soot cake thickness stays relatively constant, but instead, the density decreases as pores open up in the layer (~35 mg/cm 3 at 70 % regeneration). Here, complete regeneration initially occurs at the rear of the PF channels. With this information, a conceptual model of the regeneration is proposed.

54 ENVIRONMENTAL SCIENCES↗
DOE OSTI2024

Tutorial: Extracting entanglement signatures from neutron spectroscopy

This tutorial is a pedagogical introduction to recent methods of computing quantum spin entanglement witnesses from spectroscopy, with a special focus on neutron scattering on quantum spin systems. We offer a brief introduction to the concepts and equations, define a data analysis protocol, and discuss the interpretation of three entanglement witnesses: one-tangle, two-tangle, and Quantum Fisher Information. We also discuss practical experimental considerations, and give three examples of extracting entanglement witnesses from experimental data: Copper Nitrate, KCuF 3 , and NiPS 3 .

47 OTHER INSTRUMENTATION↗
DOE OSTI2017

Using Neutron Diffraction to Investigate Texture Evolution During Consolidation of Deuterated Triaminotrinitrobenzene (d-TATB) Explosive Powder

Triaminotrinitrobenzene (TATB) is a highly anisotropic molecular crystal used in several plastic-bonded explosive (PBX) formulations. A complete understanding of the orientation distribution of TATB particles throughout a PBX charge is required to understand spatially variable, anisotropic macroscale properties of the charge. Although texture of these materials can be measured after they have been subjected to mechanical or thermal loads, measuring texture evolution in situ is important in order to identify mechanisms of crystal deformation and reorientation used to better inform thermomechanical models. Neutron diffraction measurements were used to estimate crystallographic reorientation while deuterated TATB (d-TATB) powder was consolidated into a cylindrical pellet via a uniaxial die-pressing operation at room temperature. Both the final texture of the pressed pellet and the in situ evolution of texture during pressing were measured, showing that the d-TATB grains reorient such that (001) poles become preferentially aligned with the pressing direction. A compaction model is used to predict the evolution of texture in the pellet during the pressing process, finding that the original model overpredicted the texture strength compared to these measurements. The theory was extended to account for initial particle shape and pore space, bringing the results into good agreement with the data.

36 MATERIALS SCIENCE↗
DOE OSTI2014

On the magnetic order of Gd{sub 5}Ge{sub 3}

We have investigated the magnetic structure of Gd{sub 5}Ge{sub 3} by neutron powder diffraction down to 3.6 K. This compound presents three events in the heat capacity which we show are related to fundamental changes in the magnetic order. The primary antiferromagnetic ordering occurs at 82(2) K and produces a magnetic cell that is tripled with respect to the underlying orthorhombic crystal cell. The propagation vector is k{sub 1}=[0 0 1/3 ]. At 74(2) K, the magnetic order becomes “anti-C” with a propagation vector k{sub 2} = [1 0 0]. A third change in the magnetic order occurs at 40(2) K, and the new magnetic structure is essentially the “anti-C” structure but with the addition of a tripled magnetic component corresponding to a propagation vector k{sub 3} = [1/3 0 0].

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2024

Reconstructing the spatial structure of quantum correlations in materials

Quantum correlations are a fundamental property of quantum many-body states. Yet they remain experimentally elusive, hindering certification of genuine quantum behavior, especially in quantum materials. Here we show that the momentum-dependent dynamical susceptibility measured via inelastic neutron scattering enables the systematic reconstruction of a general family of quantum correlation functions, which express the degree of quantum coherence in the fluctuations of two spins at an arbitrary mutual distance. Using neutron scattering data for the compound KCuF 3 —a system of weakly coupled S = 1 / 2 Heisenberg chains—and numerically exact quantum Monte Carlo data, we show that quantum correlations possess a radically different spatial structure with respect to conventional correlations. Indeed, they exhibit a different emergent length scale—the quantum coherence length—which is finite at any finite temperature (including when long-range magnetic order develops). Moreover, we show theoretically that coupled Heisenberg spin chains exhibit a form of quantum monogamy, with a trade-off between quantum correlations along and transverse to the spin chains. These results highlight real-space quantum correlators as an informative, model-independent means of probing the underlying quantum state of real quantum materials. Published by the American Physical Society 2024

36 MATERIALS SCIENCE↗
DOE OSTI2019

N i 2 M o 3 O 8 : Complex antiferromagnetic order on a honeycomb lattice

Theoretical studies have predicted the existence of topological magnons in honeycomb compounds with stripy or zigzag antiferromagnetic (AFM) order. Here we report the discovery of AFM order in the layered and noncentrosymmetric honeycomb nickelate Ni 2 Mo 3 O 8 through a combination of magnetization, specific heat, x-ray and neutron diffraction, and electron paramagnetic resonance measurements. The AFM order is complex, with a mixture of stripy and zigzag character on an integer spin noncentrosymmetric honeycomb lattice (P6 3 mc). Further, each of the two sublattices of the bipartite honeycomb lattice is comprised of a different crystal field environment, i.e., octahedral and tetrahedral Ni 2+ , respectively, enabling independent substitution on each. Replacement of Ni by Mg on the octahedral site suppresses the long-range magnetic order and results in a weakly ferromagnetic state. Conversely, substitution of Fe for Ni enhances the strength of the AFM exchange and increases the ordering temperature. Furthermore, Ni 2 Mo 3 O 8 provides a platform on which to explore the rich physics of S = 1 on the honeycomb lattice in the presence of competing magnetic interactions with a noncentrosymmetric, formally piezopolar, crystal structure.

36 MATERIALS SCIENCE↗