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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 1,369 records · Page 76
All sourcesNASA NTRSDOE OSTI
DOE OSTI2019

Study of the Effect of Pr Doping on Structural, Morphological and Magnetic Properties of Nickel Ferrite

Praseodymium rare earth ion (Pr{sup 3+}) doped nickel ferrite (NiFe{sub 2−x}Pr{sub x}O{sub 4}, 0 < x< 0.1) nanocrystals (NFPO) were synthesized by hydrothermal method. The structural, morphological and magnetic properties of the prepared samples have been studied. The x-ray diffraction (XRD) and fourier transform infrared (FTIR) techniques confirmed the phase formation of the NFPO nanocrystals. The average crystallite size of NFPO nanoparticles found to be in the range 39 to 44 nm. The presence of Pr ions in NFPO was confirmed by energy-dispersive x-ray (EDX) analysis. It has been observed that after a certain amount of Pr doping, the morphology of the nanocrystals starts changing from nano-octahedrons to nanorods shape, as confirmed by transmission electron microscopy (TEM). Also, the magnetic properties of the prepared nanocrystals were measured using physical properties measurement system (PPMS) at 10 K and 300 K. The saturation magnetization (Ms) first decreases with the increasing loading amount of Pr ions up to (x = 0.025) and later it increases at both the temperatures. However, the value of coercivity shows an increasing trend with the increasing amount of Pr ions in NFPO at room temperature.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
DOE OSTI2019

Effects of Sintering Temperature on Structural, Morphological and Magnetic Properties of Strontium Ferrite Nanoparticles

In the present investigation, structural, morphological and magnetic properties of SrFe{sub 2}O{sub 4} ferrite nanoparticles prepared by a sol–gel method were studied. The techniques used in this investigation were thermogravimetric analysis/differential thermal analysis (TGA/DTA), X-ray diffraction (XRD), energy-dispersive X-ray spectroscopy (EDX), field emission scanning electron microscopy (FESEM), Fourier transform infrared spectrometry (FT-IR), vibrating sample magnetometry (VSM) and Curie temperature analysis. The average crystallite sizes of the SrFe{sub 2}O{sub 4} were calculated using the Scherrer formula and found in the range of 11–22 nm, and this can be attributed to the grain growth of the particles. The lattice parameter of SrFe{sub 2}O{sub 4} nanoparticles decreased from 6.64 to 6.51 nm as the sintering temperature was raised from 600 to 900 °C. FT-IR analysis confirmed that bands in the range 430–590 cm{sup − 1} are due to the stretching vibration of oxygen atom and metal ions (M–O) that is Fe–O confirming the formation of spinel ferrite. Surface morphology of the samples has been studied using FESEM. The elemental composition along with their relative ratios was given by EDX and was found to be in agreement with their initial calculated values. The saturation magnetization, magnetic coercivity and remanence increase with an increasing sintering temperature from 600 to 900 °C. The present study reports the Curie temperature with an amount of 551 °C of the synthesized strontium nanoferrites using the Faraday technique.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
DOE OSTI2019

Dispersion Characteristics and Phase Index of One-Dimensional Magnetized Ferrite Photonic Crystals in Transverse Magnetization Configuration for TE Modes

The dispersion characteristics and phase index of magnetized one-dimensional ferrite photonic crystals in transverse magnetization for transverse electric modes are investigated. The dispersion relation and expression for phase index are derived by using transfer matrix method. The effects of structural parameters such as external magnetic fields, filling factor, and β on dispersion properties and phase index are investigated. The dielectric nature of the considered magnetized ferrite photonic crystal structure is demonstrated. Also, the band structure for ω < 1.5 × 10{sup 10} rad s{sup − 1} is strongly affected by external magnetic fields. It is observed that phase index occurs in the form of lobes and is found to be controlled by external magnetic field, β, and filling factor.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

Effect of Substrate Temperature on Structural, Morphological, Magnetic, and Electrical Properties of Fe{sub 2}CoSi Heusler Alloy Thin Films for Spin-Based Device Applications

Fe{sub 2}CoSi based Heusler alloy thin films are deposited on single crystal Si (111) substrate at different substrate temperatures varying from room temperature to 600 °C using ultrahigh vacuum DC magnetron sputtering. Structural analysis of the prepared thin films is carried out using GI-XRD measurement and it conform ordered L2{sub 1} crystal structure of the films deposited at 450 °C and above. The atomic force microscopic (AFM) images of Fe{sub 2}CoSi thin films exhibiting 3D-like growth on Si (111) substrate at varying temperatures. The magnetic property of the thin films is studied using vibrating sample magnetometer (VSM). At 450 °C of substrate temperature, the prepared thin film exhibits high saturation magnetization (M{sub s} = 948 emu/cc) and low coercivity (H{sub c} = 8 Oe). The self-energy magnetization of the film and its own field is very high, when the temperature of the substrate was maintained at 450 °C and switching field ratio for this film was obtained as ~ 0.9 due to its high crystallinity and atomic ordering. The electrical property of Fe{sub 2}CoSi thin film is investigated using four-probe technique and a positive magnetoresistive behavior was observed for thin film deposited at a substrate temperature of 450 °C which indicates the possible half-metallic nature at room temperature. The enhanced magnetic and electrical properties obtained for the thin film prepared at 450 °C substrate temperature is highly suitable for spin based device applications.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

Ferromagnetism and Carrier Transport in n-type Diluted Magnetic Semiconductors Ge{sub 0.96−x}Bi{sub x}Fe{sub 0.04}Te Thin Film

The structural, Hall effect, electronic transport, and magnetic properties of Ge{sub 0.96−x}Bi{sub x}Fe{sub 0.04}Te epitaxial thin film as prepared by pulsed laser deposition technique were reported. X-ray diffraction patterns including linear scans and phi scans confirmed that all films are high quality epitaxy and crystallinity. With the substitution of high valence Bi for Ge element, we found that the previous carriers of hole were changed to electron, which was testified by the negative slopes obtained from the measurements of Hall effect under different temperatures. The electronic transports show a typical semiconductor behavior and can be understood by the small polaron hopping model because the lattice distortions increase the electron-phonon interaction. An obvious ferromagnetic properties occur in the high Bi-doping Ge{sub 0.64}Bi{sub 0.32}Fe{sub 0.04}Te rather than in that with low Bi-doping concentration, indicating that the ferromagnetic establishment is entirely dependent on carrier’s transmissions. The first-principles calculation performed on this system also reveals that the ferromagnetic state exactly exists in the present n-type diluted magnetic semiconductors with Bi co-dopants.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

Effect of Annealing Temperature on Structure and Magnetic Properties of Zn{sub 0.94}Mg{sub 0.01}Mn{sub 0.05}O Nanoparticles

Structural and magnetic characteristics of Zn{sub 0.94}Mg{sub 0.01}Mn{sub 0.05}O (ZnMgMnO) nanoparticles synthesized by Sol-Gel preparation technique in a wide temperature range were reported. The influence of annealing temperature on the crystal structure of ZnMgMnO nanoparticles was figured out by X-ray diffraction technique (XRD). To optimize the annealing temperature and reveal the particle formation and size, Scanning Electron Microscope (SEM) imaging technique was performed. The required stoichiometry of the synthesized samples was obtained by an energy dispersive X-ray analysis technique (EDX). Quantum Design Vibrating Sample Magnetometer (QDVSM) tool was used for the magnetic characterizations of Zn{sub 0.94}Mg{sub 0.01}Mn{sub 0.05}O composition. Magnetization measurements as a function of magnetic field (M-H) were performed in the magnetic field up to 10 kOe. Temperature dependence of magnetization measurements (M-T) was taken between 10 and 320 K temperature ranges.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
DOE OSTI2019

Effects of Remelting Current on Structure, Composition, Microsegregation, and Inclusions in Inconel 718 Electroslag Remelting Ingots

The macro- and microstructures, chemical compositions, microsegregations, and nonmetallic inclusion characteristics at different positions of the as-cast IN718 ingots produced by a laboratory-scale electroslag remelting (ESR) furnace under four remelting currents (150, 200, 250, and 300 A) were compared and investigated comprehensively. The results indicate that the average melting rate increases with the increasing remelting current, and the molten pool tends to be deeper. Thus, at the same position of the ESR ingots, the volume fraction of the segregated phase, the degree of elemental segregation, and the secondary dendrite arm spacing have the same tendency to increase with the increasing remelting current and show an increasing trend from the bottom to the top along the height of each ingot. If the current is set relatively low, the oxygen and nitrogen levels in the ingots increase, the conditions that make the contents and distributions of Al and Ti become unstable. In addition, the major nonmetallic inclusions in the IN718 ESR ingots are MgO·Al{sub 2}O{sub 3} complex oxide inclusions with a three-layer structure and (Nb,Ti)N nitrides. The volume fractions and mean equivalent diameters display a downward trend with the increasing remelting current. The size and quantity of these inclusions are always larger in the upper portions of the ingots than those in the lower portions.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Additive Manufacturing of Catalyst Substrates for Steam–Methane Reforming

Steam–methane reforming is a highly endothermic reaction, which is carried out at temperatures up to 1100 °C and pressures up to 3000 kPa, typically with a Ni-based catalyst distributed over a substrate of discrete alumina pellets or beads. Standard pellet geometries (spheres, hollow cylinders) limit the degree of mass transfer between gaseous reactants and catalyst. Further, heat is supplied to the exterior of the reactor wall, and heat transfer is limited due to the nature of point contacts between the reactor wall and the substrate pellets. This limits the degree to which the process can be intensified, as well as limiting the diameter of the reactor wall. Additive manufacturing now gives us the capability to design structures with tailored heat and mass transfer properties, not only within the packed bed of the reactor, but also at the interface between the reactor wall and the packed bed. In this work, the use of additive manufacturing to produce monolithic-structured catalyst substrate models, made from acrylonitrile–butadiene–styrene, with enhanced conductive heat transfer is described. By integrating the reactor wall into the catalyst substrate structure, the effective thermal conductivity increased by 34% from 0.122 to 0.164 W/(m K).

36 MATERIALS SCIENCE↗
DOE OSTI2019

Effect of Molybdenum Content on Structure and Properties of a Co-Cr Biomedical Alloy

The present study aimed to develop several Co-Cr biomedical alloys with different amounts of molybdenum. The weight percentages of molybdenum were in the range of 0-4 wt.% in the base alloy (Co-30Cr). The microstructures, phases, density, mechanical strength, wear behavior and corrosion characteristics of these alloys were evaluated. The results showed that density, hardness and compressive strength increased by increase in Mo content in the alloy. In contrast, corrosion rate decreased when the Mo weight percentage was increased. Furthermore, addition of Mo up to 3 wt.% caused the volumetric wear loss to increase. However, 4 wt.% Mo in the alloy led to a reduction in the volumetric wear loss, even lower than that of Co-30Cr alloy without molybdenum. The variations of friction coefficient, however, were different under different operating conditions. Since no single alloy could merely satisfy all the desired characteristics, the entropy–analytic hierarchy process (AHP)–gray relational analysis (GRA) technique was utilized to select the best alloy among the examined materials. From the ranking order gained, it was indicated that M-4 (having 4 wt.% Mo) biomedical alloy possesses the best combination of all the properties.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Ageless Aluminum-Cerium-Based Alloys in High-Volume Die Casting for Improved Energy Efficiency

Strong chemical reactions between Al and Ce lead to the formation of intermetallics with exceptional thermal stability. The rapid formation of intermetallics directly from the liquid phase during solidification of Al-Ce alloys leads to an ultrafine microconstituent structure that effectively strengthens as-cast alloys without further microstructural optimization via thermal processing. Die casting is a high-volume manufacturing technology that accounts for greater than 40% of all cast Al products, whereas Ce is highly overproduced as a waste product of other rare earth element (REE) mining. Reducing heat treatments would stimulate significant improvements in manufacturing energy efficiency, exceeding (megatonnes/year) per large-scale heat-treatment line. In this study, multiple compositions were evaluated with wedge mold castings to test the sensitivity of alloys to the variable solidification rate inherent in high-pressure die casting. Once a suitable composition was determined, it was successfully demonstrated at 800 lbs/h in a 600-ton die caster, after which the as-die cast parts performed similarly to ubiquitous A380 in the same geometry without requiring heat treatment. Furthermore, this work demonstrates the compatibility of Al REE alloys with high-volume die-casting applications with minimal heat treatments.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Preface: meshfree and particle methods for modeling extreme loadings

In memorium: This special issue is dedicated to Steve Attaway, who passed away on February 28, 2019. Steve Attaway worked at Sandia National Laboratories in Albuquerque, NM, for over 30 years making significant contributions in highperformance computing, shock physics, meshfree methods, the geosciences, concrete mechanics, and blast effects on structures.

99 GENERAL AND MISCELLANEOUS↗
DOE OSTI2019

Poisoning and competitive adsorption effects during phenol hydrogenation on platinum in water-alcohol mixtures

Here the effect of other bio-oil components on the aqueous phase hydrogenation of phenol on a Pt/C catalyst was investigated at a temperature of 353 K and a total pressure of 250 psi. Cyclohexanone and cyclohexanol were primary products; cyclohexanone was further converted to cylcohexanol. Methanol or ethanol as additives in water could completely stop ring hydrogenation in phenol (and in other test compounds: benzene, toluene) and decelerated the hydrogenation of cyclohexanone. Formic acid also suppressed hydrogenation reactions. The poisoning effect resulted from CO, formed by decomposition of alcohols or formic acid on platinum. Ab initio density-functional theory calculations afforded adsorption geometries, binding energies and diffusion barriers of relevant species. Phenol hydrogenation on platinum is more susceptible to CO poisoning than cyclohexanone hydrogenation because it needs a large ensemble site. The poisoning effect of alcohols can be avoided by mixing the components in a specific order.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2022

Well–based monitoring of CO 2 geological sequestration operations in saline aquifers: Critical insights into key questions

Geological carbon sequestration in saline aquifers is one of the most promising strategies to help mitigate emissions of CO 2 to the atmosphere. Significant challenges in ensuring the security of the sequestration process rest in the evolution and expansion of the CO 2 plume in the subsurface. The ability to track the movement of the injected CO 2 poses another challenge. Critical questions related to the integrity of the sequestration operations in saline aquifers relate to plume characteristics that can we monitor using well-based variables. We addressed this and related questions using an integrated modeling framework through a numerical investigation of carbon sequestration in saline aquifers during long-term and post-injection periods. This modeling paradigm incorporates the effect of structural, geological, and petrophysical characteristics. That way, we can account for critical physicochemical processes, rock-fluid interactions, and lithology dependencies. The well fluid variables investigated include fluid composition, pH, fluid density, and ion activity. We learned that fluid property analytics and diagnostics can be powerful tools to estimate the movement of CO 2 and its storage in different trapping mechanisms. These analytics can help optimize operational aspects and simplify reservoir-scale models while still reflecting the complex nature of the CO 2 interactions underground and offering insights into plume evolution.

58 GEOSCIENCES↗
DOE OSTI2024

Bi-fidelity variational auto-encoder for uncertainty quantification

Quantifying the uncertainty of quantities of interest (QoIs) from physical systems is a primary objective in model validation. However, achieving this goal entails balancing the need for computational efficiency with the requirement for numerical accuracy. To address this trade-off, we propose a novel bi-fidelity formulation of variational auto-encoders (BF-VAE) designed to estimate the uncertainty associated with a QoI from low-fidelity (LF) and high-fidelity (HF) samples of the QoI. Here, this model allows for the approximation of the statistics of the HF QoI by leveraging information derived from its LF counterpart. Specifically, we design a bi-fidelity auto-regressive model in the latent space which is integrated within the VAE’s probabilistic encoder–decoder structure. An effective algorithm is proposed to maximize the variational lower bound of the HF log-likelihood in the presence of limited HF data, resulting in the synthesis of HF realizations with a reduced computational cost. Additionally, we introduce the concept of the bi-fidelity information bottleneck (BF-IB) to provide an information-theoretic interpretation of the proposed BF-VAE model. Our numerical results demonstrate that the BF-VAE leads to considerably improved accuracy, as compared to a VAE trained using only HF data, when limited HF data is available.

42 ENGINEERING↗
DOE OSTI2020

Thermal coupling-decoupling mechanism of heat transfer across van der Waals interfaces in n-eicosane

Progress toward improving thermal transport properties of n-eicosane, a promising phase change material for thermal energy storage near human body temperature, is hindered by lack of a general theoretical framework to model thermal interfacial conductance (TIC) of the van der Waals (vdW) force bonded molecular interfaces, which have little compositional/structural mismatch. Combining molecular dynamics simulations at temperatures up to the melting point and a time-domain analysis of interfacial heat currents in individual molecules, we unveil that (1) the heat flux across a molecular vdW interface has an alternating coupling-decoupling pattern at the single molecule level due to thermal fluctuations, and (2) the net heat transfer during the thermally coupled periods is orders of magnitude larger than that during the thermally decoupled periods. Furthermore, we demonstrate that a vdW interface's TIC correlates almost linearly with two atomistic-scale coupling-decoupling parameters: αc and σc, that represent the duration and strength of the thermal coupling, respectively. This thermal coupling-decoupling mechanism proposes a new paradigm that explicitly accounts for the effects of structural flexibility and dynamical fluctuation on heat transfer across molecular interfaces, and will likely provide new insights into modeling thermal transport properties in a wide-ranging soft materials, including self-assembled monolayers, paraffins or lipids.

42 ENGINEERING↗
DOE OSTI2023

Atomically dispersed zeolite-supported rhodium complex: Selective and stable catalyst for acetylene semi-hydrogenation

In this study, supported rhodium catalysts are known to be unselective for semi-hydrogenation reactions. Here, by tuning the electronic structure of supported mononuclear rhodium sites determined by the metal nuclearity and the electron-donor properties of the support, we report that atomically dispersed HY zeolite-supported rhodium with reactive acetylene ligands affords a stable ethylene selectivity > 90 % for acetylene semi-hydrogenation at 373 K and atmospheric pressure, even when ethylene is present in a large excess over acetylene. Infrared and X-ray absorption spectra and measurements of rates of the catalytic reaction complemented with calculations at the level of density functional theory show how the catalyst performance depends on the electronic structure of the rhodium, influenced by the support as a ligand that is a weak electron donor.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗