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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 883 records · Page 49
All sourcesNASA NTRSDOE OSTI
DOE OSTI2019

Phase Transformation Kinetics and Alloy Microsegregation in High Pressure Die Cast Magnesium Alloys (Final Report)

The primary objective of this project is to conduct a systematic, quantitative study of phase transformation kinetics and microsegregation in HPDC Mg alloys in both as-cast and heat treated conditions. These results will be used to develop and validate physics-based phase transformation kinetics micro-models that quantitatively capture microstructural evolution and microsegregation during HPDC and heat treatment of Mg alloys. Finally, this knowledge will be transferred to industry and the wider research community through these micro-models and the experimental data that will be stored in the National Institute of Standards and Technology (NIST)-DOE Energy Efficiency and Renewable Energy Advanced Automotive Cast Magnesium Alloys Repository, as well as a new repository, the University of Michigan Department of Energy Predictive Integrated Structural Materials Science (UM DOE PRISMS) Materials Commons. To accomplish these goals, a systematic and comprehensive experimental study is being combined with computational modeling and simulation.

36 MATERIALS SCIENCE↗
DOE OSTI2015

Phase transitions of cesium azide at pressures up to 30 GPa studied using in situ Raman spectroscopy

Cesium azide has been studied by Raman spectroscopy at pressures up to ≈30 GPa at room temperature. The sequence of phase transitions to Phase III (at 0.5 GPa), Phase IV (at 4.3 GPa), and Phase V (at ≈19 GPa) has been observed in agreement with recent X-ray diffraction studies. Phase III has been found to adopt a monoclinic C2/m structure with two azide anions in nonequivalent positions, where one set of azide anions appears to be orientationally disordered according to the observed Raman spectra. The transition to Phase IV has been associated with orientational ordering of azide anions, while the transition to Phase V has been shown to proceed with a lowering of crystal symmetry. Moreover, spectroscopic features indicate a possible change of bonding in CsN{sub 3} toward formation of covalent bonds at high pressures.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2020

Study of the ferromagnetic quantum phase transition in Ce 3– x Mg x Co 9

The Ce 3-x Mg x Co 9 system evolves from a Pauli paramagnetic ground state for x = 0 to a ferromagnetic ground state for x≈0.80 in single-phase, polycrystalline samples [Lamichhane, V. Taufour, A. Palasyuk, Q. Lin, S.L. Budko, and P.C. Canfield, Ce3-xMgxCo9 : transformation of a Pauli paramagnet into a strong permanent magnet, Phys. Rev. Appl. 9 (2018), p. 024023]. In order to better understand this behaviour, single-crystalline samples of Ce 3-x Mg x Co 9 for x = 0.01, 0.16, 0.24, 0.35, 0.43 and 0.50 were grown using the flux growth technique, and electrical transport and magnetic properties were studied. The T C-x phase diagram we infer shows that the system has a quantum phase transition near x = 0.35, transforming to a ferromagnetic ground state.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2016

Lithium substitution in strontium chlorapatite studied by solid state NMR spectroscopy

Strontium Chlorapatites with various amounts of Li substitution (Sr{sub 10-x}Li{sub x}(PO{sub 4}){sub 6}Cl{sub 2-δ}) were prepared by solid state reaction method and characterized by powder XRD and solid state NMR spectroscopy. XRD reveals shortening of lattice parameters upon Li incorporation. The linewidth of {sup 31}P solid state Magic Angle Spinning NMR spectra decreases with increase in Li content within the apatite phase. This study confirms Li uptake within the apatite phase.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2015

Antiferromagnetic and nematic phase transitions in BaF e 2 ( A s 1 - x P x ) 2 studied by ac microcalorimetry and SQUID magnetometry

In this work, we study the antiferromagnetic (AFM) and structural phase transitions in single-crystal BaF e 2 ( A s 1 – x P x ) 2 ( x = 0 , 0.3 ) at temperatures T N and T S , respectively, by high-resolution ac microcalorimetry and SQUID magnetometry. The specific heat measurements of both as-grown and annealed BaF e 2 A s 2 display a sharp peak at the AFM-structural transitions. A kink in the entropy of annealed BaF e 2 A s 2 gives evidence for splitting of the two transitions by approximately 0.5 K. No additional features could be identified in the specific heat of both BaF e 2 A s 2 and BaF e 2 ( A s 0.7 P 0.3 ) 2 in the temperature regions around T * > T S where torque measurements had revealed the “true” nematic phase transition, even though the Ginzburg-Landau model used to fit the magnetic torque data indicates that the expected thermal anomaly should be easily observable with our experimental resolution.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

The evolution of precipitate crystal structures in an Al-Mg-Si(-Cu) alloy studied by a combined HAADF-STEM and SPED approach

Highlights: • Scanning electron diffraction and machine learning complement lattice imaging • Developed approach gives increased objectivity in precipitate phase analysis • Precipitate phase fractions and solute content obtained with superior statistics • 0.01 at.% Cu changes the Al-Mg-Si system precipitation during overageing • Q’-phase eventually dominates precipitate structures and shows varying Cu-occupancy - Abstract: This work presents a detailed investigation into the effect of a low Cu addition (0.01 at.%) on precipitation in an Al-0.80Mg-0.85Si alloy during ageing. The precipitate crystal structures were assessed by scanning transmission electron microscopy combined with a novel scanning precession electron diffraction approach, which includes machine learning. The combination of techniques enabled evaluation of the atomic arrangement within individual precipitates, as well as an improved estimate of precipitate phase fractions at each ageing condition, through analysis of a statistically significant number of precipitates. Based on the obtained results, the total amount of solute atoms locked inside precipitates could be approximated. It was shown that even with a Cu content close to impurity levels, the Al-Mg-Si system precipitation was significantly affected with overageing. The principal change was due to a gradually increasing phase fraction of the Cu-containing Q′-phase, which eventually was seen to dominate the precipitate structures. The structural overtake could be explained based on a continuous formation of the thermally stable Q′-phase, with Cu atomic columns incorporating less Cu than what could potentially be accommodated.

36 MATERIALS SCIENCE↗
DOE OSTI2018

The Global Statistical Response of the Outer Radiation Belt During Geomagnetic Storms

Using the total radiation belt electron content calculated from Van Allen Probe phase space density, the time-dependent and global response of the outer radiation belt during storms is statistically studied. Using phase space density reduces the impacts of adiabatic changes in the main phase, allowing a separation of adiabatic and nonadiabatic effects and revealing a clear modality and repeatable sequence of events in storm time radiation belt electron dynamics. This sequence exhibits an important first adiabatic invariant (μ)-dependent behavior in the seed (150 MeV/G), relativistic (1,000 MeV/G), and ultrarelativistic (4,000 MeV/G) populations. The outer radiation belt statistically shows an initial phase dominated by loss followed by a second phase of rapid acceleration, while the seed population shows little loss and immediate enhancement. Lastly, the time sequence of the transition to the acceleration is also strongly μ dependent and occurs at low μ first, appearing to be repeatable from storm to storm.

58 GEOSCIENCES↗
DOE OSTI2020

The correlation between N deficiency and the mechanical properties of the Ti 2 AlNy MAX phase

The role of X deficiency on the mechanical properties of MAX phases was studied by synthesizing Ti 2 AlN through powder metallurgy in stoichiometric and sub/extra-stoichiometric nitrogen compositions. XRD analyses and ab initio calculations indicate that nitrogen vacancies result in a lattice contraction predominantly along the c-axis. The elastic moduli and intrinsic hardness of substoichiometric Ti 2 AlN 0.9 measured from nanoindentation tests are shown to be slightly smaller than that of Ti 2 AlN. The key mechanical indexes, bulk (B), shear (G) and Young’s (E) moduli as well as the hardness variation are calculated in density functional theory, and show different responses depending on the concentration of N vacancies. Overall, this joint experimental and theoretical study provides a full understanding of the energetics, chemical bonding, electronic structure, and mechanics of the N deficient MAX phases which would increase the application of nitride ceramics.

36 MATERIALS SCIENCE↗
DOE OSTI2013

Development of Eu{sup 3+} activated monoclinic, perovskite, and garnet compounds in the Gd{sub 2}O{sub 3}–Al{sub 2}O{sub 3} phase diagram as efficient red-emitting phosphors

Eu{sup 3+} doped Gd{sub 4}Al{sub 2}O{sub 9} (GdAM), GdAlO{sub 3} (GdAP), and Gd{sub 3}Al{sub 5}O{sub 12} (GdAG, containing 10 at% of Lu{sup 3+} for lattice stabilization) have been developed in this work as efficient red-emitting phosphors. With coprecipitated carbonate precursors, phase evolution studies found minimum processing temperatures of ∼1000, 1100, and 1300 °C for the three phosphors to crystallize as pure phases, respectively. Compared with their yttrium aluminate counterparts, the gadolinium-based phosphors exhibit red-shifted O{sup 2−}–Eu{sup 3+} charge transfer excitation band (CTB) centers due to the lower electronegativity of Gd{sup 3+} and appreciably higher quantum yields of photoluminescence owing to the occurrence of efficient Gd{sup 3+}→Eu{sup 3+}energy transfer. The optimal Eu{sup 3+} contents were determined to be ∼7.5 at% for GdAM and 5.0 at% for both GdAP and GdAG, and concentration quenching of luminescence was suggested to be due to exchange interactions. Fluorescence decay analysis found a shorter lifetime for the phosphor powder processed at a higher temperature or with a higher Eu{sup 3+} content, and the underlying mechanism was discussed. Fluorescence lifetimes were also compared between the yttrium and gadolinium phosphor systems for the dominant emissions. - Graphical abstract: Eu{sup 3+} doped Gd{sub 4}Al{sub 2}O{sub 9} (GdAM), GdAlO{sub 3} (GdAP), and Gd{sub 3}Al{sub 5}O{sub 12} (GdAG, containing 10 at% of Lu{sup 3+} for lattice stabilization) have been developed as efficient red-emitting phosphors. Owing to the Gd{sup 3+} to Eu{sup 3+} energy transfer, improved luminescence is observed for the compounds than their yttrium-based counterparts. Display Omitted - Highlights: • Eu{sup 3+} doped Gd{sub 4}Al{sub 2}O{sub 9}, GdAlO{sub 3} and (Gd{sub 0.9}Lu{sub 0.1}){sub 3}Al{sub 5}O{sub 12} developed as red phosphors. • Improved red-emissions than their yttrium-based counterparts confirmed. • Efficient Gd{sup 3+}→Eu{sup 3+}energy transfer observed. • Applications in various lighting, display, and scintillation areas expected.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2014

Nonclinical safety of mavrilimumab, an anti-GMCSF receptor alpha monoclonal antibody, in cynomolgus monkeys: Relevance for human safety

Mavrilimumab (CAM-3001) is an investigational human IgG4 monoclonal antibody (MAb) targeting GM-CSF receptor alpha which is currently being developed for the treatment of RA. GM-CSF plays a central role in the pathogenesis of rheumatoid arthritis (RA) through the activation, differentiation, and survival of macrophages and neutrophils. To support clinical development, the nonclinical safety of mavrilimumab was evaluated in several studies with cynomolgus monkeys as the pharmacologically relevant species. Comprehensive toxicity parameters were assessed in each study, and treatment duration ranged from 4 to 26 weeks. Mavrilimumab has an acceptable safety profile in monkeys with no changes in any parameters other than microscopic findings in lung. In several studies, minimal accumulation of foamy alveolar macrophages was observed. This finding was only seen in studies of at least 11 weeks duration, was reversible following a dose-free recovery period and was considered non-adverse. At higher dose levels (≥ 30 mg/kg/week), in a 26-week repeat-IV dose study, the presence of lung foreign material, cholesterol clefts, and granulomatous inflammation was also observed in a few animals and was considered adverse. The dose- and time-related accumulation of foamy macrophages in lung following exposure to mavrilimumab observed in several NHP studies was expected based upon the known role of GM-CSFRα signaling in the function of alveolar macrophages. Overall, a clean no-observed-adverse-effect-level (NOAEL) without any effects in lung was established and provided adequate clinical safety margins. In clinical studies in RA patients, mavrilimumab has demonstrated good clinical activity with adequate safety to support further clinical development. A Phase 2b study of mavrilimumab in subjects with RA is in progress. - Highlights: • Mavrilimumab is a MAB targeting GM-CSFRα being developed for RA therapy. • Mavrilimumab has an acceptable safety profile in cynomolgus monkeys. • Lung changes observed reflect role of GM-CSF in alveolar macrophage function. • High safety margins support continued clinical development of mavrilimumab.

60 APPLIED LIFE SCIENCES↗
DOE OSTI2018

Tuning topological phase and quantum anomalous Hall effect by interaction in quadratic band touching systems

Interaction-driven topological phases significantly enrich the class of topological materials and thus are of great importance. Here in this paper, we study the phase diagram of interacting spinless fermions filling the two-dimensional checkerboard lattice with a quadratic band touching (QBT) point. By developing new diagnosis based on the state-of-the-art density-matrix renormalization group and exact diagonalization, we determine accurate quantum phase diagram for such a system at half-filling with three distinct phases. For weak nearest-neighboring interactions, we demonstrate the instability of the QBT towards an interaction-driven spontaneous quantum anomalous Hall (QAH) effect. For strong interactions, the system breaks the rotational symmetry realizing a nematic charge-density-wave (CDW) phase. Interestingly, for intermediate interactions we discover a symmetry-broken bond-ordered critical phase sandwiched in between the QAH and CDW phases, which splits the QBT into two Dirac points driven by interaction. Instead of the direct transition between QAH and CDW phases, our identification of an intermediate phase sheds new light on the theoretical understanding of the interaction-driven phases in QBT systems.

36 MATERIALS SCIENCE↗
DOE OSTI2024

Higgs to b b ¯ from vector boson fusion for high-scale physics

Vector boson fusion is arguably the most direct collider probe of electroweak symmetry breaking. Typically, the signature includes two forward/backward jets with low transverse momenta with a scale that is set by the mass of the vector boson. For this reason, an upper cut is used when searching for vector boson fusion processes in the Standard Model. Alternatively, the upper cut on the forward jets can be removed and the high-momentum exchange region of vector boson fusion can be studied. This phase space region has sensitivity to new physics via higher dimensional operators and form factors. In this work, we study the high-momentum region of the vector boson fusion channel where the Higgs decays to b b ¯ . We show that, depending on the form of new physics, the limits on the new physics scale range from 0.5 to 1.8 TeV. Published by the American Physical Society 2024

Astronomy & Astrophysics↗
DOE OSTI2012

Identifying monomer phases and cluster phases in lysozyme solutions by studying the temperature dependence of the short-time dynamics

Recently experiments that combine both small angle neutron scattering (SANS) and Neutron Spin Echo (NSE) have demonstrated that dynamic clusters can form in concentrated lysozyme solutions when there is a right combination of a short-ranged attraction and a long-ranged electrostatic repulsion. In this paper, we study the temperature effect on the dynamic cluster formation and try to pinpoint the transition concentration from a monomer phase to a cluster phase. Interestingly at even a relatively high concentration (10 % mass fraction), despite the significant change of the SANS patterns that are associated with the change of the short-ranged attraction among proteins, the normalized short-time self-diffusion coefficient is not affected. This is interpreted due to the fact that there is no cluster formation at this condition. However, at larger concentrations such as 17.5 % and 22.5 % mass fraction, we show that the average hydrodynamic radius increase significantly and causes a large decrease of the normalized self-diffusion coefficient when the temperature is changed from 25 oC to 5 oC indicating the formation of dynamic clusters in solution.

59 BASIC BIOLOGICAL SCIENCES↗
DOE OSTI2020

Benzene homologues contaminants in a former herbicide factory site: distribution, attenuation, risk, and remediation implication

Benzene homologues often used as organic raw materials or as detergents in chemical industry are prone to accidental release into the environment which can cause serious long-term soil pollutions. In a large former herbicide factory site, we investigated 43 locations for benzene homologues contaminations in soil, soil gas, and groundwater; and studied the hydrogeological conditions. An inverse distance weighted interpolation method was employed to determine the pollutants three-dimensional spatial distribution in the soils. Results showed that benzene homologues residues were mainly originated from the herbicide production workshop; and that the pollution had horizontally expanded at the deeper soil layer. Contaminants had already migrated 15m downward from ground surface. Contaminant phase distribution study showed that NAPL was the primary phase (>99%) for the pollutants accumulated in the unsaturated zone; while it had not migrated to groundwater. The primary mechanism for contaminant transport and attenuation included dissolution of “occluded” NAPL into pore water and pollutant volatilization into soil pore space. Risk assessment revealed that the pollutants brought unacceptable high carcinogenic and non-carcinogenic risks to public health. In order to convert this former chemical processing factory site into a residential area, a remediation to the polluted production workshop sites is urgently required.

Yang, Shuo↗
DOE OSTI2023

On the Thermodynamic Condition for Adsorption Azeotropes

Adsorption azeotropy is a common phenomenon in mixed-gas adsorption equilibria. Since the first literature report of binary adsorption azeotropes in 1933, numerous studies investigated the thermodynamic conditions for adsorption azeotropes but failed to reach definitive conclusions. Based on the generalized Langmuir isotherm model for multicomponent adsorption equilibria which takes into account the vacant site as part of the adsorbed phase, this study presents the thermodynamic condition for adsorption azeotropes as derived from the generalized Langmuir isotherm to be the equality of the ratios of adsorbed phase activity coefficient γi and adsorption equilibrium constant $K$$^{o}_{i}$ for the two adsorbates in the binary 1–2 adsorption system, i.e., γ 1 /$K$$^{o}_{1}$ = γ 2 /$K$$^{o}_{2}$. This adsorption azeotropic condition is analogous to the vapor–liquid equilibrium azeotropic condition, i.e., the equality of the products of liquid phase activity coefficient and saturation vapor pressure Pisat for the two components, i.e., γ 1 $P$$^{sat}_{1}$ = γ 2 $P$$^{sat}_{2}$. We validated the thermodynamic condition for adsorption azeotropes with 14 azeotrope-forming adsorption systems in this study. As a result, we investigated the effects of the pressure, temperature, and adsorbed phase nonideality on azeotrope formation.

42 ENGINEERING↗
DOE OSTI2019

Phase Stability and Ordering in Rock Salt-Based Thermoelectrics: NaSbX 2 , AgSbX 2 , and Their Alloys with PbX and SnX (X = S, Se, Te)

Using first-principles density functional calculations, we study the phase stability and cation ordering behavior in ABX 2 , PbX-ABX 2 , and SnTe-ABTe 2 (A = Na, Ag; B = Sb; X = S, Se, Te) thermoelectrics that crystallize in rock salt-based lattices. We construct, separately for each ABX 2 system, cluster expansions fitted to T = o K energies of cation-ordered arrangements in order to identify the respective ground-state structures. We calculate the mixing energetics of A/B and {Pb, Sn}/AB cation-disordered solid solutions in ABX 2 and {Pb, Sn}X-ABX 2 systems, respectively, using special quasirandom structures. We find that (i) L11, a rock salt-based superlattice with A 1 B 1 stacking of cations along [111], is often the most favored cation ordering type across ABX 2 systems due to the ability of this superlattice structure to accommodate large size mismatches between A and B; (ii) A/B cation ordering is only weakly preferred over disorder in all ABX 2 systems, by <34 meV/cation, consistent with experimental observations of disordered rock salt phases at high temperatures; (iii) Na-containing ABX 2 systems strongly favor the formation of the ternary compound over the corresponding ground-state mixture of A 2 X + B 2 X 3 binary compounds, while Ag-containing ABX 2 systems do not; (iv) the experimentally reported noncubic phases of NaSbS 2 and AgSbS 2 are in fact distorted cation-ordered rock salt structures; and (v) all {Pb, Sn}X-ABX 2 systems show miscibility gaps in their phase diagrams, and this is partly due to the unfavorable electrostatics of ternary cation mixing relative to Pb or Sn + AB cation phase separation; however, estimation of the miscibility gap temperature using mean-field configurational entropy indicates that all systems except PbTe-AgSbTe 2 will readily mix at relatively low temperatures. Furthermore, our study of the structural properties, alloying behavior, and solubility limits in these promising materials is a crucial step forward in improving their thermoelectric performance.

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

Orientation Dependence of Columnar Dendritic Growth with Sidebranching Behaviors in Directional Solidification: Insights from Phase-Field Simulations

In this study, a thin-interface phase-field model was employed to study the orientation dependence of the columnar dendritic growth with sidebranching behaviors in directional solidification. It was found that the dimensionless tip undercooling increases with the increase of misorientation angle for three pulling velocities. The primary spacing is found to be a function of misorientation angle, and the dimensionless primary spacing with respect to the misorientation angle follows the orientation correction given by Gandin and Rappaz (Acta. Metall. 42:2233–2246, 1994). For the analysis of the dendritic tip, the two-dimensional (2-D) form of the nonaxisymmetric needle crystal was used to determine the radius of the tilted columnar dendrite. Based on the definitions of open side and constrained side of the dendrite, the analysis of the width active sidebranches and the dendritic area in 2-D with respect to the distance from the dendritic tip was carried out to investigate the asymmetrical dendrite envelop and sidebranching behaviors on the two sides in directional solidification. The obtained prefactor and exponent with respect to misorientation angle are discussed, showing that the sidebranching behaviors of a tilted columnar dendritic array obey a similar power-law relationship with that of a free dendritic growth.

36 MATERIALS SCIENCE↗
DOE OSTI2022

Electrical and structural properties of binary Ga–Sb phase change memory alloys

Material properties of Ga–Sb binary alloy thin films deposited under ultra-high vacuum conditions were studied for analog phase change memory (PCM) applications. Crystallization of this alloy was shown to occur in the temperature range of 180–264 °C, with activation energy >2.5 eV depending on the composition. X-ray diffraction (XRD) studies showed phase separation upon crystallization into two phases, Ga-doped A7 antimony and cubic zinc-blende GaSb. Synchrotron in situ XRD analysis revealed that crystallization into the A7 phase is accompanied by Ga out-diffusion from the grains. X-ray absorption fine structure studies of the local structure of these alloys demonstrated a bond length decrease with a stable coordination number of 4 upon amorphous-to-crystalline phase transformation. Mushroom cell structures built with Ga–Sb alloys on ø110 nm TiN heater show a phase change material resistance switching behavior with resistance ratio >100 under electrical pulse measurements. TEM and Energy Dispersive Spectroscopy (EDS) studies of the Ga–Sb cells after ∼100 switching cycles revealed that partial SET or intermediate resistance states are attained by the variation of the grain size of the material as well as the Ga content in the A7 phase. A mechanism for a reversible composition control is proposed for analog cell performance. These results indicate that Te-free Ga–Sb binary alloys are potential candidates for analog PCM applications.

Ume, Rubab (ORCID:0000000324766900)↗