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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 325 records · Page 18
All sourcesNASA NTRSDOE OSTI
DOE OSTI2017

Structure—hemolytic activity relationship in isobornylphenol derivatives

A structure — hemolytic activity relationship in isobornylphenol derivatives was analysed. The morphological transformation of erythrocytes under the influence of some representatives of this class of compounds was demonstrated by scanning electron microscopy. The hemolytic activity of the test compounds can vary within wide limits, depending on the structure and position of substituents determining the nature of the interaction of the compound with the cell membrane.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2019

Structural, Mechanical, and Electrical Behavior of Ceramic-Reinforced Copper Metal Matrix Hybrid Composites

This article presents the structural, mechanical, and electrical behavior of ceramic-reinforced copper metal matrix hybrid composites developed by stir-casting technique. Commercial copper was used as matrix, and different weight percentages of boron carbide (B{sub 4}C), with constant weight percentage of tungsten carbide, boron nitride, and chromium, were used as reinforcements. Copper hybrid composites were characterized by high-resolution x-ray diffraction, optical microscope, scanning electron microscope, energy-dispersive analysis of x-ray, high-resolution scanning electron microscope, and Fourier transform infrared spectroscopy. Density, hardness, tensile strength, compressive strength, and electrical conductivity were also analyzed. These hybrid composites show improved mechanical properties such as hardness, tensile strength, and compressive strength, while relatively lower density and electrical conductivity were observed.

36 MATERIALS SCIENCE↗
DOE OSTI2013

Hydrothermal synthesis of mesoporous rod-like nanocrystalline vanadium oxide hydrate V{sub 3}O{sub 7}·H{sub 2}O from hydroquinone and V{sub 2}O{sub 5}

Graphical abstract: - Highlights: • Rod-like nanocrystalline V{sub 3}O{sub 7}·H{sub 2}O has heen synthesized hydrothermally. • Molar ratio is key factor for structure and morphology. • Electrochemical properties were also studied. • CV has revealed reversible redox behavior with charge–discharge cycling. - Abstract: Rod-like nanocrystalline V{sub 3}O{sub 7}·H{sub 2}O has been synthesized hydrothermally via a simple and elegant route. Techniques X-ray diffraction (XRD), scanning electron microscopy (SEM), Fourier transform infrared spectroscopy (FTIR), Raman spectroscopy, thermal analysis (TG-DTA), X-ray photoelectron spectroscopy (XPS), UV–vis spectroscopy and nitrogen adsorption/desorption isotherms have been used to characterize the structure, morphology and composition of the materials. The as-prepared V{sub 3}O{sub 7}·H{sub 2}O nanorods are up to several of micrometers in length, about 130 nm in width and about 70 nm in thickness in average, respectively. Cyclic voltammetric characterization of thin films of V{sub 3}O{sub 7}·H{sub 2}O nanorods has revealed reversible redox behavior with charge–discharge cycling corresponding to the reversible lithium intercalation/deintercalation.

36 MATERIALS SCIENCE↗
DOE OSTI2013

The coordinate transformation method for design of polarizers on HL-2A electron cyclotron resonance heating and current drive systems

Polarizers are widely used to change the polarization of millimeter waves on the electron cyclotron resonance heating and current drive (ECRH and CD) systems. A new method based on the coordinate transformation and the Fourier expansion (the so-called C-method) has been developed for design of polarizers on the HL-2A ECRH and CD systems. This method transforms the grating problem to an eigenvalue problem, making it easy and clear to understand and solve. The comparison between the C-method, the integral method, and the low power test results is presented. It indicates that the C-method can be considered as a rigorous numerical method for the design of polarizers. Finally, two polarizers were designed based on the C-method which can be used together to achieve almost arbitrary polarization.

46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗
DOE OSTI2016

Hydrothermal synthesis of nanosize phases based on non-ferrous and noble metals

Research is devoted to reactions of binary complexes containing noble (platinum, palladium) and non-ferrous (cobalt, chrome) metals. Reactions proceed under hydrothermal conditions by the autoclave technique. Initials complexes and products of autoclave thermolysis were characterized by the FT-IR spectroscopy, the transmission electron microscopy (TEM) and the energy-dispersive X-ray spectroscopy (EDX). Comparative catalytic experiments in the test reaction were conducted. The obtained results can form the basis of new methods of nanosize multicomponent phases synthesis under hydrothermal conditions.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2016

New route of phase transition for enhanced TCO property of ZnO: A first-principles study

The ZnO is one of the best transparent conducting oxide (TCO) materials for optoelectronic properties. Primarilly three phases of ZnO namely wurtzite, rocksalt and zincblend along with other prominent phases under different pressure and with different phase transformation routes are reported. The route of phase transformation may differ and depends on the external parameters such as pressure. The conventional route for the phase transformation of wurtzite (B4) phase into CsCl type (B2) phase via rocksalt phase (B1) is estimated at the relatively high pressure value of the 256 GPa. In present paper, we propose a new route of transformation of B4 to B2 phase of ZnO via β-BeO type phase at relatively low pressure value of 43 GPa. In present study, the phase transformation analysis and the electronic structure analysis for different phases are carried out by using density functional theory (DFT). It is also observed that B2 phase have high dispersive nature of bottom of conduction band and consequently high mobility of charge carriers. It indicates the possibility of B2 phase may have better TCO properties among other phases of ZnO.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2015

Hydrothermal synthesis of highly crystalline RuS{sub 2} nanoparticles as cathodic catalysts in the methanol fuel cell and hydrochloric acid electrolysis

Highlights: • Highly crystalline RuS{sub 2} nanoparticles have been first synthesized by a “one-step” hydrothermal method. • The product presents a pure cubic phase of stoichiometric ratio RuS{sub 2} with average particle size of 14.8 nm. • RuS{sub 2} nanoparticles were used as cathodic catalysts in methanol fuel cell and hydrochloric acid electrolysis. • The catalyst outperforms commercial Pt/C in methanol tolerance and stability towards Cl{sup −}. - Abstract: Highly crystalline ruthenium sulfide (RuS{sub 2}) nanoparticles have been first synthesized by a “one-step” hydrothermal method at 400 °C, using ruthenium chloride and thiourea as reactants. The products were characterized by powder X-ray diffraction (XRD), scanning electron microscopy/energy disperse spectroscopy (SEM/EDS), thermo gravimetric-differential thermal analyze (TG-DTA), transmission electron microscopy equipped with selected area electron diffraction (TEM/SAED). Fourier transform infrared spectra (IR), and X-ray photoelectron spectroscopy (XPS). XRD result illustrates that the highly crystalline product presents a pure cubic phase of stoichiometric ratio RuS{sub 2} and the average particle size is 14.8 nm. SEM and TEM images display the products have irregular shape of 6–25 nm. XPS analyst indicates that the sulfur exists in the form of S{sub 2}{sup 2−}. Cyclic voltammetry (CV), rotating disk electrode (RDE), chronoamperometry (CA) and electrochemical impedance spectroscopy (EIS) measurements are conducted to evaluate the electrocatalytic activity and stability of the highly crystalline RuS{sub 2} nanoparticles in oxygen reduction reaction (ORR) for methanol fuel cell and hydrochloric acid electrolysis. The results illustrate that RuS{sub 2} is active towards oxygen reduction reaction. Although the activity of RuS{sub 2} is lower than that of Pt/C, the RuS{sub 2} catalyst outperforms commercial Pt/C in methanol tolerance and stability towards Cl{sup −}.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
DOE OSTI2016

Influence of compositional variation on electrical properties of PANI/SnO{sub 2} nanocomposites

Conducting polyaniline/tin oxide (PANI/SnO{sub 2}) nanocomposites have been successfully synthesized by in-situ polymerization technique. The PANI/SnO{sub 2} nanocomposites of different compositions were prepared by varying weight percentage of SnO{sub 2} nanoparticles such as 10 wt%, 20 wt%, 30 wt%, 40 wt% and 50 wt% into the fixed amount of the aniline monomer. The prepared powder samples were characterized by X-ray diffractometer (XRD), Fourier Transform Infrared spectroscopy (FT-IR) and Scanning electron microscope (SEM). The intensity of diffraction peaks for PANI/SnO{sub 2} composites is increases with increasing SnO{sub 2} wt%. SEM observation showed that the prepared SnO{sub 2} nanoparticles were uniformly dispersed and highly stabilized throughout the macromolecular chain that formed a uniform metal-polymer nanocomposite material. AC electrical conductivity and dielectric properties were studied in the frequency range of 1 KHz -1 MHz. At higher frequencies, the composites exhibit almost zero dielectric loss and maximum value of AC electrical conductivity (σ{sub ac}) of 0.21 S/m is found for a concentration of 30 wt% of SnO{sub 2} in polyaniline.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
NASA NTRS1964

Secondary galactic electrons.

Energy spectrum of secondary galactic electrons obtained by kinematic transformation based on model of high energy collisions

HIGH ENERGY ELECTRON↗
DOE OSTI2017

Characterisation of strain-induced precipitation behaviour in microalloyed steels during thermomechanical controlled processing

The temperature at which thermomechanical controlled processing is undertaken strongly influences strain-induced precipitation (SIP) in microalloyed steels. In this study, the recrystallisation-precipitation-time-temperature curve was simulated to determine the full recrystallisation temperature, recrystallisation-stop temperature and the temperature where precipitation would occur at the shortest time. The calculated temperatures were verified by experimental testing for rolling between 1100 °C and 850 °C. On the basis of this a finishing deformation of 850 °C was chosen in order to maximise the precipitate number density formed in a fully unrecrystallised austenite. The orientation relationship between the SIP in austenite, and subsequent transformation to ferrite was identified by calculation from the coordinate transformation matrix, and by electron diffraction in the transmission electron microscope. The NbC formed as coherent/semi-coherent precipitates in the austenite, and remained coherent/semi-coherent in the ferrite, indicating a Kurdjumov-Sachs orientation relationship between the austenite and ferrite on transformation. - Highlights: •The austenite deformation temperature will influence strain-induced precipitation. •Precipitates are NbC, exhibiting an NaCl structure and lattice parameter 0.447 nm. •Fine NbC (< 10 nm) formed in austenite as coherent or semi-coherent precipitates. •Confirmed cube-on-cube orientation relationship between the NbC, the austenite and the ferrite.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Bio-cellulose Production by Beijerinckia fluminensis WAUPM53 and Gluconacetobacter xylinus 0416 in Sago By-product Medium

Bio-cellulose is the microbial extracellular cellulose that is produced by growing several microorganisms on agriculture by-products, and it is used in several food applications. This study aims to utilize sago by-product, coconut water, and the standard medium Hestrin-Schramm as the carbon sources in the culture medium for bio-cellulose production. The bacteria Beijerinkia fluminensis WAUPM53 and Gluconacetobacter xylinus 0416 were selected based on their bio-cellulose production activity. The structure was determined by Fourier transform infrared spectroscopy and scanning electron microscopy, while the toxicity safety was evaluated by brine shrimp lethality test. The results of Fourier transform infrared spectroscopy showed that the bio-cellulose produced by B. fluminensis cultivated in sago by-products was of high quality. The bio-cellulose production by B. fluminensis in the sago by-product medium was slightly higher than that in the coconut water medium and was comparable with the production in the Hestrin-Schramm medium. Brine shrimp lethality test confirmed that the bio-cellulose produced by B. fluminensis in the sago by-product medium has no toxicity, which is safe for applications in the food industry. This is the first study to determine the high potential of sago by-product to be used as a new carbon source for the bio-cellulose production.

60 APPLIED LIFE SCIENCES↗
DOE OSTI2018

Photoluminescent and Thermoluminescent Studies of Dy{sup 3+} and Eu{sup 3+} Doped Y{sub 2}O{sub 3} Phosphors

Eu{sup 3+} doped and Dy{sup 3+} codoped yttrium oxide (Y{sub 2}O{sub 3}) phosphors have been prepared using solid-state reaction technique (SSR). The prepared phosphors were characterized by X-ray diffractometer (XRD), energy dispersive X-ray (EDX) spectroscopy, scanning electron microscopy (SEM) and Fourier transforms infrared spectroscopy (FTIR) techniques. Photoluminescence (PL) and Thermoluminescence (TL) properties were studied in detail. PL emission spectra were recorded for prepared phosphors under excitation wavelength 254 nm, which show a high intense peak at 613 nm for Y{sub 2}O{sub 3}:Dy{sup 3+}, Eu{sup 3+} (1:1.5 mol %) phosphor. The correlated color temperature (CCT) and CIE analysis have been performed for the synthesized phosphors. TL glow curves were recorded for Eu{sup 3+}doped and Dy{sup 3+}codoped phosphors to study the heating rate effect and dose response. The kinetic parameters were calculated using peak shape method for UV and γ exposures through computerized glow curve deconvolution (CGCD) technique. The phosphors show second order kinetics and activation energies varying from 5.823 × 10{sup − 1} to 18.608 × 10{sup − 1} eV.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2014

Rod-like nanocrystalline B-VO{sub 2}: Hydrothermal synthesis, characterization and electrochemical properties

Graphical abstract: - Highlights: • Rod-like nanocrystalline VO{sub 2}(B) was prepared by hydrothermal process. • Reaction time on the morphology has been investigated. • CV has revealed reversible redox behavior with charge–discharge cycling. • Average coulombic efficiency is upper 98%. • Energy-related applications such as cathodes in lithium batteries. - Abstract: Rod-like nanocrystalline VO{sub 2}(B) has been successfully synthesized via a simple hydrothermal process by using V{sub 2}O{sub 5} as vanadium source and 4-butylaniline H{sub 3}C–(CH{sub 2}){sub 3}–(C{sub 6}H{sub 4})–HH{sub 2} as reducing and structure directing agent. The compounds were analyzed through X-ray diffraction (XRD), scanning electron microscopy (SEM), Fourier transform infrared spectroscopy (FTIR), Raman spectroscopy and UV–visible spectroscopy. The VO{sub 2}(B) nanorods are up to several micrometers in length and about 80 nm in thickness with a large optical band gap of ∼2.709 eV. Thin films of VO{sub 2}(B) nanorods deposited on ITO substrates were electrochemically characterized by cyclic voltammetry. The voltammograms show reversible redox behavior with charge–discharge cycling process corresponding to the reversible lithium intercalation/deintercalation into the crystal lattice. The average coulombic efficiency to this redox processes is upper 98% during the electrochemistry measurements.

36 MATERIALS SCIENCE↗
DOE OSTI2016

Blue–green afterglow of BaAl{sub 2}O{sub 4}:Dy{sup 3+} phosphors

Highlights: • Afterglow can be achieved when Eu{sup 2+} is absent in the DyAl{sub 2}O{sub 4}:Dy{sup 3+} phosphors. • The afterglow of DyAl{sub 2}O{sub 4}:Dy{sup 3+} phosphors is discernible to naked eyes for minutes. • Dy{sup 3+} introduced trap centers are believed to be responsible for the afterglow. - Abstract: Dy{sup 3+} doped barium aluminate (BaAl{sub 2}O{sub 4}:Dy{sup 3+}) phosphors were prepared via the sol–gel combustion route at the ignition temperature of 600 °C. The phosphors were characterized with X-ray diffractometry, scanning electron microscopy, transmission electron microscopy, photoluminescence spectroscopy, Fourier transform infrared spectroscopy and X-ray photoelectron spectroscopy. Regardless of the absence of Eu{sup 2+} luminescent centers, broadband blue–green afterglow with its peak at about 490 nm was recorded in the BaAl{sub 2}O{sub 4}:Dy{sup 3+} phosphors. The decay profile of the blue–green afterglow can be best fitted into a two-component exponential function with the two lifetime decay constants to be 8.81 and 45.25 s, respectively. The observation of blue–green afterglow from BaAl{sub 2}O{sub 4}:Dy{sup 3+} in the absence of Eu{sup 2+} provides unique opportunity in unveiling the afterglow mechanisms of rare-earth doped alkaline-metal aluminates. Possible mechanisms on the blue–green afterglow in BaAl{sub 2}O{sub 4}:Dy{sup 3+} phosphors are discussed in terms of the Dy{sup 3+} ions introduced trap centers as well as luminescent centers in the crystal lattice.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Tracking the ultrafast XUV optical properties of x-ray free-electron-laser heated matter with high-order harmonics

We present measurements of photon absorption by free electrons as a solid is transformed to plasma. A femtosecond x-ray free-electron laser is used to heat a solid, which separates the electron and ion heating time scales. The changes in absorption are measured with an independent probe pulse created through high-order-harmonic generation. We find an increase in electron temperature to have a relatively small impact on absorption, contrary to several predictions, whereas ion heating increases absorption. Here, we compare the data to current theoretical and numerical approaches and find that a smoother electronic structure yields a better fit to the data, suggestive of a temperature-dependent electronic structure in warm dense matter.

36 MATERIALS SCIENCE↗
DOE OSTI2016

Starch-assisted synthesis and optical properties of ZnS nanoparticles

Highlights: • ZnS spherical nanostructure was prepared via starch-assisted method. • The crystalline lattice structure, morphologies, chemical and optical properties of ZnS nanoparticles. • The forming mechanism of ZnS nanoparticles. • ZnS spherical nano-structure can show blue emission at 460–500 nm. - Abstract: ZnS nanoparticles are fabricated via starch-assisted method. The effects of different starch amounts on structure and properties of samples are investigated, and the forming mechanism of ZnS nanoparticles is discussed. By X-ray diffraction (XRD), high resolution transmission electron microscopy (HRTEM) and selected area electron diffraction (SAED), scanning electron microscopy (SEM), Fourier transform infrared spectroscopy (FTIR), ultraviolet–visible (UV–vis) spectroscopy and fluorescence (FL) spectrometer, their phases, crystalline lattice structure, morphologies, chemical and optical properties are characterized. The results show that ZnS has polycrystalline spherical structure with the mean diameter of 130 nm. Sample without starch reveals irregular aggregates with particle size distribution of 0.5–2 μm. The band gap value of ZnS is 3.97 eV. The chemical interaction exists between starch molecules and ZnS nanoparticles by hydrogen bonds. The stronger FL emission peaks of ZnS synthesized with starch, indicate a larger content of sulfur vacancies or defects than ZnS synthesized without starch.

36 MATERIALS SCIENCE↗
DOE OSTI2017

Mapping Photoemission and Hot-Electron Emission from Plasmonic Nanoantennas

Understanding plasmon-mediated electron emission and energy transfer on the nanometer length scale is critical to controlling light–matter interactions at nanoscale dimensions. In a high-resolution lithographic material, electron emission and energy transfer lead to chemical transformations. Here, we employ such chemical transformations in two different high-resolution electron-beam lithography resists, poly(methyl methacrylate) (PMMA) and hydrogen silsesquioxane (HSQ), to map local electron emission and energy transfer with nanometer resolution from plasmonic nanoantennas excited by femtosecond laser pulses. We observe exposure of the electron-beam resists (both PMMA and HSQ) in regions on the surface of nanoantennas where the local field is significantly enhanced. Exposure in these regions is consistent with previously reported optical-field-controlled electron emission from plasmonic hotspots as well as earlier work on low-electron-energy scanning probe lithography. For HSQ, in addition to exposure in hotspots, we observe resist exposure at the centers of rod-shaped nanoantennas in addition to exposure in plasmonic hotspots. Optical field enhancement is minimized at the center of nanorods suggesting that exposure in these regions involves a different mechanism to that in plasmonic hotspots. Our simulations suggest that exposure at the center of nanorods results from the emission of hot electrons produced via plasmon decay in the nanorods. Our results provide a means to map both optical-field-controlled electron emission and hot-electron transfer from nanoparticles via chemical transformations produced locally in lithographic materials.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
DOE OSTI2013

Synthesis and characterization of a novel tube-in-tube nanostructured PPy/MnO{sub 2}/CNTs composite for supercapacitor

Graphical abstract: A novel tube-in-tube nanostructured PPy/MnO{sub 2}/CNTs composite have been successfully fabricated. Its inner tubules are CNTs and the outer tubules are template-synthesized PPy. Most MnO{sub 2} nanoparticles are sandwiched between the inner and outer wall, some relatively large particles are also latched onto the outside wall of the PPy tube. The composite yields a good electrochemical reversibility through 1000 cycles’ cyclic voltammogram (CV) test and galvanostatic charge–discharge experiments at different current densities. Display Omitted Highlights: ► We fabricate a ternary organic–inorganic complex of PPy/MnO{sub 2}/CNTs composite. ► We characterize its morphological structures and properties by several techniques. ► The composite possesses the typical tube-in-tube nanostructures. ► Most MnO{sub 2} nanoparticles are sandwiched between the inner CNTs and outer PPy wall. ► The composite has good electrochemical reversibility for supercapacitor. -- Abstract: Ternary organic–inorganic complex of polypyrrole/manganese dioxide/carbon nanotubes (PPy/MnO{sub 2}/CNTs) composite was prepared by in situ chemical oxidation polymerization of pyrrole in the host of inorganic matrix of MnO{sub 2} and CNTs, using complex of methyl orange (MO)/FeCl{sub 3} was used as a reactive self-degraded soft-template. The morphological structures of the composite were characterized by scanning electron microscopy (SEM), transmission electron microscopy (TEM), high-resolution transmission electron microscopic (HRTEM), Fourier transform infrared spectroscopy (FT-IR) and X-ray diffraction (XRD), respectively. All the results indicate that the PPy/MnO{sub 2}/CNTs composite possesses the typical tube-in-tube nanostructures: the inner tubules are CNTs and the outer tubules are template-synthesized PPy. MnO{sub 2} nanoparticles may either sandwich the space between the inner and outer tubules or directly latch onto the wall of the PPy tubes. The composite yields a good electrochemical reversibility through 1000 cycles’ cyclic voltammogram (CV) test in the potential range of −0.6 to 0.4 V and its specific capacitance was up to 402.7 F g{sup −1} at a current density of 1 A g{sup −1} in galvanostatic charge–discharge experiment.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗