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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 1,063 records · Page 59
All sourcesNASA NTRSDOE OSTI
DOE OSTI2018

Restoration increases bee abundance and richness but not pollination in remnant and post-agricultural woodlands

Human land use, including agriculture, is a leading contributor to declining biodiversity worldwide and can leave long-lasting legacies on ecosystems after cessation. Ecological restoration is an approach to mitigate these impacts. However, little is known about how animal communities and plant–animal interactions respond to the combined effects of land-use legacies and restoration. We investigated how restoration and agricultural history affect bee (Hymenoptera: Apoidea: Anthophila) communities and pollination function. In 27 paired remnant (no history of agriculture) and post-agricultural longleaf pine (Pinus palustris Mill.) woodlands, we established 4–10 1-ha plots (126 total) and experimentally restored half of them, while the other half were left as unrestored controls. Restoration was accomplished through canopy thinning which reinstates open savanna-like conditions. We collected bees in each plot using a combination of bowl trapping and standardized netting transects. Thinning increased bee abundance by 169% and bee richness by 110%, but agricultural land use had no effect on these variables. Bee community composition was affected by restoration and was marginally affected by agricultural history. To measure pollination function, we conducted a sentinel plant experiment in which potted black mustard (Brassica nigra L.) plants were placed out in a subset of these sites (n = 10) and either bagged to exclude pollinators or left open for pollinator access. Then, we measured fruit and seed set of sentinel plants to compare pollination function among the restoration and land-use history treatments. Seed set and fruit set of sentinel plants were higher in open than bagged plants, indicating that this model system effectively measured pollination, but we found no differences in pollination based on restoration or agricultural history. These results indicate that although pollinator communities may show clear responses to restoration that are largely independent of prior land-use impacts, this does not necessarily translate into differences in pollination function after restoration.

54 ENVIRONMENTAL SCIENCES↗
DOE OSTI2015

Lithium-Rich Nanoscale Li 1.2 Mn 0.54 Ni 0.13 Co 0.13 O 2 Cathode Material Prepared by Co-Precipitation Combined Freeze Drying (CP-FD) for Lithium-Ion Batteries

Nanoscale Li-rich Li1.2Mn0.54Ni0.13Co0.13O2 material is synthesized by a co-precipitation combined freeze drying (CP-FD) method, and compared with a conventional co-precipitation method combined vacuum drying (CP-VD). With the combination of X-ray diffraction (XRD) and scanning electron microscopy (SEM), it is found that the sample from CP-FD method consists of a pure phase with good crystallinity and small, homogenous particles (100-300 nm) with uniform particle size distribution. Inductively coupled plasma spectroscopy (ICP) shows that the sample has a stoichiometric ratio of n((Li)): n((Mn)): n((Ni)): n((Co))=9: 4: 1: 1; and its Brunauer-Emmett-Teller (BET) specific surface area is 5.749 m(2)g(-1). This sample achieves excellent electrochemical properties: its initial discharge capacities are 298.9 mAhg(-1) at 0.1C (20 mAg(-1)), 246.1 mAhg(-1) at 0.5C, 215.8 mAhg(-1) at 1C, and 154.2 mAhg(-1) at 5C (5C charge and 5C discharge), as well as good cycling performance. In addition, the Li+ chemical diffusion coefficient of Li1.2Mn0.54Ni0.13Co0.13O2 material prepared by the CP-FD method is 4.59 x 10(-11) cm(2) s(-1), which is higher than that of the Li1.2Mn0.54Ni0.13Co0.13O2 material prepared by CP-VD. This phenomenon illustrates the potential for Li1.2Mn0.54Ni0.13Co0.13O2 with good rate performance synthesized by CP-FD method.

36 MATERIALS SCIENCE↗
DOE OSTI2013

Effect of SO 2 on oxidation of metallic materials in CO 2 /H 2 O-rich gases relevant to oxyfuel environments: Effect of SO 2 on oxidation of metallic materials

In an oxyfuel plant, heat exchanging metallic components will be exposed to a flue gas that contains substantially higher contents of CO2, water vapor, and SO2 than conventionalflue gases. In the present study, the oxidation behavior of the martensitic steel P92 was studied in CO2-and/or H2O-rich gas mixtures with and without addition of SO2. For this purpose, the corrosion of P92 at 550 8C up to 1000 h in Ar–H2O–SO2, Ar–CO2–SO2, Ar–CO2–O2–SO2 and simulated oxyfuel gas (Ar–CO2–H2O–O2–SO2) was compared with the behavior in selected SO2-free gases. The oxidation kinetics were estimated by a number of methods such as optical microscopy, scanning electron microscopy with energy and wave length dispersive X-ray analysis, glow discharge optical emission spectroscopy, X-ray diffraction as well as transmission electron microscopy. The experimental results revealed that the effect of SO2 addition on the materials behavior substantially differed, depending on the prevailing base gas atmosphere. The various types of corrosion attack affected by SO2 could not be explained by solely comparing equilibrium activities of the gas atmospheres with thermodynamic stabilities of possible corrosion products. The results were found to be strongly affected by relative rates of reactions of the various gas species occurring within the frequently porous corrosion scales as well as at the scale/gas-and scale/alloy interfaces.Whereas SO2 addition to Ar–CO2 resulted in formation of an external mixed oxide/sulflde layer, the presence of SO2 in oxyfuel gas and in Ar–H2O–SO2 resulted in Fe-sulflde formation near the interface between inner and outer oxide layer as well as Cr-sulflde formation in the alloy. In the latter gases, the presence of SO2 seemed to have no dramatic effect on oxide scale growth rates.

36 MATERIALS SCIENCE↗
DOE OSTI2016

Production of Hydroxyl-rich Acids from Xylose and Glucose Using Sn-BEA Zeolite

Sn-BEA zeolite is known to catalyze the aldose-to-ketose isomerization of xylose and glucose; however, the selectivity to pentose and hexose isomers is not stoichiometric, suggesting the formation of other products. In the present study, we have observed near-complete conversion of all pentose and hexose isomers when xylose and glucose were reacted in the presence of Sn-BEA at 140 °C and 200 °C, respectively. The previously unidentified products were identified by nuclear magnetic resonance and mass spectrometry to be hydroxyalkanoic acids and their derivatives. Here, the hydroxyl-rich acids comprise a significant fraction of the converted sugars and are potential monomers for the synthesis of hyper-crosslinked, biodegradable polymers.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2024

Elucidating Structural Disorder in Ultra‐Thin Bi‐Rich Bismuth Oxyhalide Photocatalysts

Abstract Advancing the field of photocatalysis requires the elucidation of structural properties that underpin the photocatalytic properties of promising materials. The focus of the present study is layered, Bi‐rich bismuth oxyhalides, which are widely studied for photocatalytic applications yet poorly structurally understood, due to high levels of disorder, nano‐sized domains, and the large number of structurally similar compounds. By connecting insights from multiple scattering techniques, utilizing electron‐, X‐ray‐ and neutron probes, the crystal phase of the synthesized materials is allocated as layered Bi 24 O 31 X 10 (X = Cl, Br), albeit with significant deviation from the reported 3D crystalline model. The materials comprise anisotropic platelet‐shaped crystalline domains, exhibiting significant in‐plane ordering in two dimensions but disorder and an ultra‐thin morphology in the layer stacking direction. Increased synthesis pH tailored larger, more ordered crystalline domains, leading to longer excited state lifetimes determined via femtosecond transient absorption spectroscopy (fs‐TAS). Although this likely contributes to improved photocatalytic properties, assessed via the photooxidation of benzylamine, increasing the overall surface area facilitated the most significant improvement in photocatalytic performance. This study, therefore, enabled both phase allocation and a nuanced discussion of the structure‐property relationship for complicated, ultra‐thin photocatalysts.

Chemistry↗
DOE OSTI2025

Bi‐Continuous W‐Rich Refractory High Entropy Alloy‐Cu Composite: Toward Material Innovation of Nuclear Reactor Coolant System

Abstract Refractory high‐entropy alloys (RHEAs) are considered promising candidate materials for next‐generation nuclear reactors due to their superior mechanical strength, irradiation resistance, and thermal stability at high temperatures. However, the significant positive heat of mixing between refractory alloying elements and Cu, commonly used in cooling systems, poses challenges in forming composite structures. This study addresses the issue using a liquid metal dealloying (LMD) process. A precursor alloy (WTaVTi) with a directional dendrite‐interdendrite structure is fabricated and reacted with molten Cu at 1200 °C for 96 h. This approach produced a RHEA‐Cu composite with a stable interface between RHEA (W 31.5 Ta 30.9 V 21.4 Ti 14.3 ) and Cu, featuring a spontaneously formed W‐rich interlayer that enhances interfacial bonding. The composite showed excellent irradiation resistance, with 30% less swelling under α‐ion irradiation than pure W. It also exhibited low thermal conductivity at room temperature, but reached ≈120 W m −1 ·K −1 at ≈650 °C, surpassing pure W. This temperature‐dependent rise in κ, with a positive gradient of +0.075 W m −1 ·K − 2 , is attributed to decreasing diffuse mismatch at elevated temperatures. The large‐scale reaction and stable microstructure achieved through LMD process highlight its industrial potential. This work offers a strategy for developing high‐performance materials by combining RHEA's radiation resistance with Cu's thermal conductivity for extreme environments.

Chemistry↗
DOE OSTI2019

Selenium (Se) Does Not Reduce Cadmium (Cd) Uptake and Translocation in Rice (Oryza sativa L.) in Naturally Occurred Se-Rich Paddy Fields with a High Geological Background of Cd

This study examined the selenium (Se) and cadmium (Cd) uptake by rice from soil and analyzed the relationship between Se and Cd in naturally occurred Se-rich paddy fields with a high geological background of Cd. Significant correlations were observed between soil Se and plant biomass Se, but not between soil Cd and plant biomass Cd. High concentrations of Cd were detected in rice plants and particularly in rice grains, suggesting potential health risks to human. Contrary to results from other previous studies, our results showed that high soil Se did not reduce Cd uptake by rice, although it decreased the availability of Cd in soil. Rather, soil Se and internal Se pool in rice were positively correlated to the transfer of Cd from root to straw. The effect of Se on the uptake and translocation of Cd in rice in field is therefore different from those in pot experiments.

54 ENVIRONMENTAL SCIENCES↗
DOE OSTI2020

Significantly increased Raman enhancement on defect-rich O-incorporated 1T-MoS 2 nanosheets

Improving charge transfer is the key to the performance of non-noble metal semiconductor-based surface enhanced Raman scattering (SERS) substrates. In this work, the O-incorporated 1T-MoS 2 nanosheets with rich sulfur defects (ID-MoS 2 ) are obtained by simple calcination of 1T-MoS 2 nanosheets in air atmosphere. Using rhodamine 6G (R6G) as typical probe molecules, ID-MoS 2 nanosheets show ultrahigh Raman enhancement effects with an enhancement factor of 1.24 × 10 7 due to sulfur defects and O incorporation in the 1T-MoS 2 lattice. First-principle density functional theory calculations suggest that the existence of sulfur defects and O incorporation significantly increase the Fermi energy level (E f ) and electronic density of states of ID-MoS 2 . Furthermore, O incorporation can enhance the interactions between the substrate and the adsorbed molecules through electrostatic and hydrogen bonding. All these improve the charge transfer resonance and result in the remarkable SERS activity of ID-MoS 2 nanosheets. This is the first study on the increasing SERS performance of semiconductor substrates by simultaneously employing defect and dopant incorporation. This study provides an approach to optimize the performance of semiconductor-based SERS substrates.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Synthesis of Carboxyl-Rich Biosorbent by UV-Induced Graft Polymerization Method for High Efficiency Adsorption of Ce{sup 3+} from Aqueous Solution: Activation and Adsorption Mechanism

Developing a cost-effective and highly efficient sorbent for the recovery of rare-earth elements from aqueous solution is still an urgent need. In this study, a novel biosorbent, carboxyl-rich pine bark (CPB), was modified by UV-induced graft polymerization method to increase the carboxyl-containing functional groups and facilitate the adsorption of Ce{sup 3+}. The grafting process was examined by Fourier transform infrared (FTIR) spectroscopy and field emission scanning electron microscopy (FESEM), indicating that high-density carboxyl functional groups are present on the surface of pine bark and the grafting yield of surface polymer brushes reaches up to 128%. Interestingly, the maximum adsorption capacity of Ce{sup 3+} on CPB could reach up to 256.5 mg/g. The adsorption mechanism of Ce{sup 3+} by CPB has been determined by the adsorption models and x-ray photoelectron spectroscopy (XPS), which can be inferred from these results that the high performance of CPB is attributed to the surface coordination between Ce{sup 3+} and hydroxyl or carbonyl groups. This work suggests that engineered surface functional groups of biomass could have an opportunity for the development of high performance rare-earth element adsorbents.

54 ENVIRONMENTAL SCIENCES↗
DOE OSTI2018

Rich Soliton Structures for the Kraenkel-Manna-Merle (KMM) System in Ferromagnetic Materials

A particular attention is paid to investigate the Kraenkel-Manna-Merle (KMM) system, which can describe the nonlinear short-wave propagation in saturated ferromagnetic materials with zero-conductivity in an external field. A class of exact soliton solutions is constructed via the generalized G{sup ′}/G-expansion method. Some novel soliton structures are excited by choosing the arbitrary functions in the solution as certain specific functions. Hump-soliton, cusp-soliton, loop-soliton, and kink-soliton are observed graphically. The results reveal the system theoretically possesses extremely rich soliton structures.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

Magnetic Behavior of Iron-Rich Permalloy Nanoparticles

Iron-rich permalloy Fe{sub x}Ni{sub 1−x} nanoparticles (NPs) were fabricated using a low-temperature wet chemistry method involving the hydrothermal growth of the NPs. Three Fe–Ni NPs (Fe{sub 0.5}Ni{sub 0.5}, Fe{sub 0.625}Ni{sub 0.375}, and Fe{sub 0.83}Ni{sub 0.17}) were fabricated and studied by X-ray diffraction (XRD), scanning electron microscopy (SEM), and vibrating sample magnetometer (VSM). After the initial formations, the three Fe–Ni NPs were annealed at 200, 400, and 600 °C; the XRD showed that all three FeNi NPs had a bcc structure (not the fcc structure of the standard Fe{sub 20}Ni{sub 80} permalloy). The SEM images showed that the NPs had spherical shapes. The VSM measurements showed that none of the Fe–Ni nanoparticles were superparamagnets but were ferromagnets. The heat treatments cause the work needed to the flip the spin (coercivity (H{sub c})) to increase and the values of the saturation magnetizations to fluctuate.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

Effects on Glass Forming Ability, Microstructure, Crystallization Behaviors, and Magnetic Properties of Si Substituting for P in Fe-Rich Fe{sub 86}B{sub 13−x}Si{sub x}P{sub 1}Cu{sub 0.6}Hf{sub 0.4} Alloys

In the paper, we have studied the effects on glass forming ability (GFA), microstructure, crystallization behaviors, and saturation magnetization (M{sub s}) of Si substitution for P in Fe-rich Fe{sub 86}B{sub 12}Si{sub x}P{sub 1−x}Cu{sub 0.4}Hf{sub 0.6} alloys. The amorphous structure is identified by X-ray diffraction first, and the patterns with Si addition less than x = 0.75 only show one halo scattering peak at 2θ = 45°; further, the ribbons with entirely amorphous structure have been fabricated successfully and the alloys have a good GFA. Then, by differential scanning calorimetry testing, the curves show two separated exothermic peaks and the ribbons will go through a two-step crystallization before reaching stable state; further, the first peak is ensured by the crystallization of a-Fe phase while the second peak is ensured by the precipitation of FeB or Fe(BP) compounds. As Si was added, the apparent activation energy of the first crystallization (E{sub a1}) and the second crystallization (E{sub a2}) shows an increased tendency first and then decreases slightly. By comparison, as x = 0, x = 0.25, and x = 0.5, the ribbons easily form Hf{sub 3}P{sub 2} compounds during the first crystallization process simultaneously, where the ribbons of x = 0.75 and x = 1.0 are easier to finish the first crystallization for forming the uniform a-Fe phase entirely. By vibrating sample magnetometer testing, with the addition of Si, M{sub s} value shows an increased trend and reaches to the maximum about 177.5 emu/g (x = 1.0), and which shows an increased trend in the subsequent annealing process and reaches to the maximum 206.3 emu/g (x = 0), 212.3 emu/g (x = 0.25), 214.2 emu/g (x = 0.5), 214.9 emu/g (x = 0.75), and 208.3 emu/g (x = 1.0) as the annealing temperature higher than T{sub p1} but less than T{sub x2}.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2022

CO 2 supplementation eliminates sugar-rich media requirement for plant propagation using a simple inexpensive temporary immersion photobioreactor

In vitro plant propagation systems such as temporary immersion bioreactors (TIBs) are valuable tools that enable production of disease-free plants with improved traits. However, TIB systems can be expensive, difficult to implement, and prone to contamination due to sugar rich propagation media. Using rapidly growing chicory root cultures to expedite design-build-test cycles, we report here an improved, low-cost version of a previously reported Hydrostatically-driven TIB (Hy-TIB) that facilitates economical use of gas mixtures. Bioreactor improvements include decreased material costs, expanded modes of operation, and a horizontal orientation of a plastic film plant growth chambers that increase propagule light exposure. To take advantage of these improvements, we describe here experiments that evaluate the impacts of elevated CO 2 on propagation of cacao (Theobroma cacao) secondary embryos and nodal cultures of yam (Dioscorea spp.) during both phototrophic and photomixotrophic growth. Our experiments show that elevated CO 2 during plant propagation significantly improved both cacao and yam propagule development and eliminated the need for supplemental sugars in tissue culture growth media. Thus, our improved Hy-TIB shows potential as a simple, low-cost, and scalable propagation platform with cost-effective gas composition control and reduced risk of contamination overgrowth. We provide detailed instructions for assembly of this Hy-TIB design and discuss the implications of its adoption in food-insecure regions of the world.

59 BASIC BIOLOGICAL SCIENCES↗
DOE OSTI2015

Thermal stability of intermetallic phases in Fe-rich Fe-Cr-Ni-Mo alloys

Understanding the stability of precipitate phases in the Fe-rich Fe-Cr-Ni-Mo alloys is critical to the alloy design and application of Mo-containing Austenitic steels. Coupled with thermodynamic modeling, stability of the chi and Laves phases in two Fe-Cr-Ni-Mo alloys were investigated at 1000, 850 and 700 °C for different annealing time. The morphologies, compositions and crystal structures of the matrix and precipitate phases were carefully examined by Scanning Electron Microscopy, Electron Probe Microanalysis, X-ray diffraction and Transmission Electron Microscopy. The two key findings resulted from this work. One is that the chi phase is stable at high temperature and transformed into the Laves phase at low temperature. The other is that both the chi and Laves phases have large solubilites of Cr, Mo and Ni, among which the Mo solubility has a major role on the relative stability of the precipitate phases. The developed thermodynamic models were then applied to evaluating the Mo effect on the stability of precipitate phases in AISI 316 and NF709 alloys.

36 MATERIALS SCIENCE↗
DOE OSTI2017

Fabrication of Copper-Rich Cu-Al Alloy Using the Wire-Arc Additive Manufacturing Process

An innovative wire-arc additive manufacturing (WAAM) process is used to fabricate Cu-9 at. pct Al on pure copper plates in situ, through separate feeding of pure Cu and Al wires into a molten pool, which is generated by the gas tungsten arc welding (GTAW) process. After overcoming several processing problems, such as opening the deposition molten pool on the extremely high-thermal conductive copper plate and conducting the Al wire into the molten pool with low feed speed, the copper-rich Cu-Al alloy was successfully produced with constant predesigned Al content above the dilution-affected area. Also, in order to homogenize the as-fabricated material and improve the mechanical properties, two further homogenization heat treatments at 1073 K (800 °C) and 1173 K (900 °C) were applied. The material and mechanical properties of as-fabricated and heat-treated samples were compared and analyzed in detail. With increased annealing temperatures, the content of precipitate phases decreased and the samples showed gradual improvements in both strength and ductility with little variation in microstructures. The present research opened a gate for in-situ fabrication of Cu-Al alloy with target chemical composition and full density using the additive manufacturing process.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Evaluation of Experimental Studies in the U-Rich Region of the U-Pu Phase Diagram

Upon the re-examination of two experimental studies, additional thermophysical data pertaining to the uranium-rich portion of the uranium-plutonium binary phase diagram have been elucidated. The first study involved the analysis of solidification cooling curves following the processing of U-Pu alloys. Two phase transitions (liquidus and bcc) were evaluated and the results agreed very well with the established boundaries. The second study was actually performed over sixty years ago but still warrants recognition due to the paucity of thermodynamic data on the U-Pu system to date. From the investigation, the activity coefficients of plutonium in liquid uranium from 1813 K to 2042 K were derived assuming Henry’s law from which the partial molar excess Gibbs energy change of plutonium was obtained: Δ G-bar {sup ex}=R∗T∗ln γ{sub Pu}{sup o}=− 76694+39.2∗T(J/mol).

36 MATERIALS SCIENCE↗
DOE OSTI2019

Evolution of Fe-Rich Intermetallics in Al-Si-Cu 319 Cast Alloy with Various Fe, Mo, and Mn Contents

In the present work, the precipitation and preferential selection of Fe-rich intermetallics in Al-Si-Cu 319 cast alloys with two Fe contents (0.3 and 0.7 wt pct) and various Mo contents (0 to 0.4 wt pct) were investigated. The results showed that two types of platelet β-Fe (defined as eutectic β-Fe and pre-eutectic β-Fe) and α-Fe can precipitate depending on the alloy compositions, such as the Fe and Mo contents. Generally, the addition of Mo promotes the formation of α-Fe instead of β-Fe. However, its effect on the phase competition between β-Fe and α-Fe is greatly related to the Fe content. In alloys with low Fe content (0.3 pct), an addition of 0.37 pct Mo can promote the complete precipitation of α-Fe and suppress the formation of eutectic β-Fe. However, in alloys with high Fe content (0.7 pct), only the pre-eutectic β-Fe amount decreases with increasing Mo addition, leaving the eutectic β-Fe almost unchanged, while both pre-eutectic β-Fe and eutectic β-Fe can be fully suppressed with a combined addition of Mn (0.24 pct) and Mo (0.4 pct). Compared with Mn, Mo exhibits a stronger effect on the promotion of α-Fe. The combined addition of Mn and Mo can achieve better modifications of both pre-eutectic and eutectic β-Fe in 319 alloys with high Fe content.

36 MATERIALS SCIENCE↗
DOE OSTI2017

On the Influence of the Heat Treatment Temperature on the Superelastic Compressive Behavior of the Ni-Rich NiTi Shape Memory Alloy

In this paper, the relationship between the heat treatment temperature and the thermomechanical behavior of the Ni-rich NiTi shape memory alloy was experimentally investigated. Thermal analysis was performed through a differential scanning calorimetry experiments, and the NiTi superelastic effect was exhibited through loading/unloading compression cycle. It was found that the transformation temperatures and the compressive mechanical response are strongly affected by the heat treatment temperatures. The stress-induced phase transformation was characterized through the relationship between the heat treatment temperature and transformation stresses, elastic moduli and the deformation level upon loading. Subsequently, the evolution of the mechanical hysteresis loops and the mechanical dissipated energy was discussed. The obtained findings are supported by hardness measurements. To better understand the global tendency of the various phase transformation stages, the critical stress-temperature diagram was provided for different proposed heat treatment temperatures.

36 MATERIALS SCIENCE↗