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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 181 records · Page 10
All sourcesNASA NTRSDOE OSTI
DOE OSTI2015

In-situ investigation of graphene oxide under UV irradiation: Evolution of work function

Using in-situ Kelvin probe force microscopy (KPFM) to measure surface potential, we investigated the time-dependent work function evolution of solution-processed graphene oxide (GO) under ultraviolet (UV) irradiation. We found that the work function of GO exposed in UV shows a notable decrease with increasing irradiation time, which is proposed to be attributed to the gradual disappearance of oxygen-containing functional groups in GO during the UV-induced reduction reaction process. Fourier transform infrared spectrum and Raman spectrum were used to confirm the reduction of GO under UV irradiation. Our study would give an insight into understanding the transformation of GO’s electronic structures during the reduction process.

36 MATERIALS SCIENCE↗
NASA NTRS1972

Investigation of the aluminium-aluminium oxide reversible transformation as observed by hot stage electron microscopy.

Thin foils of high purity aluminium and an Al-Al2O3 SAP type of alloy were oxidised in a specially designed hot stage specimen chamber in an electron microscope. Below 450 C, amorphous aluminium oxide formed on the foil surface and was first detectable at foil edges, holes, and pits. Islands of aluminium then nucleated in this amorphous oxide. The aluminium islands displayed either a lateral growth with eventual coalescence with other islands, or a reoxidation process which caused the islands to disappear. The aluminium island formation was determined to be related to the presence of the electron beam. A mechanism based upon electron charging due to the electron beam was proposed to explain the nucleation, growth, coalescence, disappearance, and geometry of the aluminium islands.

Grove, C. A.↗
NASA NTRS1981

Effect of electronic structure of the diamond surface on the strength of the diamond-metal interface

A diamond surface undergoes a transformation in its electronic structure by a vacuum anneal at approximately 900 C. The polished surface has no electronic states in the band gap, whereas the annealed surface has both occupied and unoccupied states in the and gap and exhibits some electrical conductivity. The effect of this transformation on the strength of the diamond metal interface was investigated by measuring the static friction force of an atomically clean meta sphere on a diamond flat in ultrahigh vacuum. It was found that low friction (weak bonding) is associated with the diamond surface devoid of gap states whereas high friction (strong bonding) is associated with the diamond surface with gap states. Exposure of the annealed surface to excited hydrogen also leads to weak bonding. The interfacial bond is discussed in terms of interaction of the metal conduction band electrons with the band gap states on the diamond surface. Effects of surface electrical conductivity on the interfacial bond are also be considered.

Pepper, S. V.↗
DOE OSTI2022

Electron Counting and High-Pressure Phase Transformations in Metal Hexaborides

Pressure-induced structural transitions of the alkaline earth hexaborides, CaB 6 , SrB 6 , and BaB 6 , are studied theoretically using electron counting rules and density functional theory calculations. Here, we demonstrate the applicability of gas-phase borane electron counting methods to solid-state metal borides under pressure and validate the assumptions of the rules by density functional theory (DFT) calculations. All three compounds share ambient-pressure and high-pressure structures, but BaB 6 differs from CaB 6 and SrB 6 at intermediate pressures. The unique BaB 6 phase is shown to break electron counting rules, while all other phases obey them. This anomaly is resolved by DFT, which reveals B–Ba covalency and unusual B–B π bonding under pressure. The relationships between structure and bonding can help us to understand the exotic behavior of lanthanide hexaborides and design new borides with desirable properties. Developing electron counting procedures for solids will enhance materials discovery efforts with chemical intuition.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
NASA NTRS1992

Optical pattern recognition III; Proceedings of the Meeting, Orlando, FL, Apr. 21, 22, 1992

Consideration is given to transitioning of optical processing into systems (TOPS), optical correlator hardware, phase-only optical correlation filters, optical distortion-invariant correlation filters, and optical neural networks. Particular attention is given to a test target for optical correlators, a TOPS electronic warfare channelizer program, a portable video-rate optical correlator, a joint transform correlator employing electron trapping materials, a novelty filtered optical correlator using a photorefractive crystal, a comparison of correlation performance of smart ternary phase-amplitude filters with gray-scale and binary input scenes, real-time distortion-tolerant composite filters for automatic target identification, landscaping the correlation surface, fast designing of a circular harmonic filter using simulated annealing, feature-based correlation filters for distortion invariance, automatic target recognition using a feature-based optical neural network, and a holographic inner-product processor for pattern recognition.

Casasent, David P.↗
DOE OSTI2016

TIME-DEPENDENT ELECTRON ACCELERATION IN BLAZAR TRANSIENTS: X-RAY TIME LAGS AND SPECTRAL FORMATION

Electromagnetic radiation from blazar jets often displays strong variability, extending from radio to γ -ray frequencies. In a few cases, this variability has been characterized using Fourier time lags, such as those detected in the X-rays from Mrk 421 using Beppo SAX. The lack of a theoretical framework to interpret the data has motivated us to develop a new model for the formation of the X-ray spectrum and the time lags in blazar jets based on a transport equation including terms describing stochastic Fermi acceleration, synchrotron losses, shock acceleration, adiabatic expansion, and spatial diffusion. We derive the exact solution for the Fourier transform of the electron distribution and use it to compute the Fourier transform of the synchrotron radiation spectrum and the associated X-ray time lags. The same theoretical framework is also used to compute the peak flare X-ray spectrum, assuming that a steady-state electron distribution is achieved during the peak of the flare. The model parameters are constrained by comparing the theoretical predictions with the observational data for Mrk 421. The resulting integrated model yields, for the first time, a complete first-principles physical explanation for both the formation of the observed time lags and the shape of the peak flare X-ray spectrum. It also yields direct estimates of the strength of the shock and the stochastic magnetohydrodynamical wave acceleration components in the Mrk 421 jet.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2013

Mechano-hydrothermal synthesis of Mg{sub 2}Al–NO{sub 3} layered double hydroxides

A mechano-hydrothermal method was developed to synthesize Mg{sub 2}Al–NO{sub 3} layered double hydroxide (LDH) from MgO, Al{sub 2}O{sub 3} and NaNO{sub 3} as starting materials. A two-step synthesis was conducted, that is, a mixture of MgO and Al{sub 2}O{sub 3} was milled for 1 h, followed by hydrothermal treatment with NaNO{sub 3} solution. The resulting LDHs were characterized by X-ray diffraction, transmission electron microscopy, scanning electron microscopy, Fourier transform infrared and elemental analyses. Pre-milling played a key role in the LDH formation during subsequent hydrothermal treatment. The process is advantageous in terms of low reaction temperature and short reaction time compared with the conventional hydrothermal method, and the target products are of high crystallinity, good dispersion and regular shape compared with the conventional mechanochemical method. - Graphical abstract: The novel mechano-hydrothermal route to synthesize LDH has advantages in low reaction temperature and short reaction time, and the target product was of high crystallinity, good dispersion and regular shape. Display Omitted - Highlights: • A mechano-hydrothermal route was developed for layered double hydroxide synthesis. • Synthesis could be achieved at low temperature and in a short time. • Resulting layered double hydroxide samples were well dispersed and of regular shape. • A dissolution–recrystallization mechanism was proposed for the formation process.

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

Direct Fabrication of Atomically Defined Pores in MXenes Using Feedback-Driven STEM

Controlled fabrication of nanopores in 2D materials offer the means to create robust membranes needed for ion transport and nanofiltration. Techniques for creating nanopores have relied upon either plasma etching or direct irradiation; however, aberration-corrected scanning transmission electron microscopy (STEM) offers the advantage of combining a sub-Å sized electron beam for atomic manipulation along with atomic resolution imaging. Here, for this work, a method for automated nanopore fabrication is utilized with real-time atomic visualization to enhance the mechanistic understanding of beam-induced transformations. Additionally, an electron beam simulation technique, Electron-Beam Simulator (E-BeamSim) is developed to observe the atomic movements and interactions resulting from electron beam irradiation. Using the MXene Ti 3 C 2 T x , the influence of temperature on nanopore fabrication is explored by tracking atomic transformations and find that at room temperature the electron beam irradiation induces random displacement and results in titanium pileups at the nanopore edge, which is confirmed by E-BeamSim. At elevated temperatures, after removal of the surface functional groups and with the increased mobility of atoms results in atomic transformations that lead to the selective removal of atoms layer by layer. This work can lead to the development of defect engineering techniques within functionalized MXene layers and other 2D materials.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Structure of the Fe-Mn-Si alloys submitted to γ ↔ ε thermocycling

Highlights: • The effect of thermal cycling Fe–Mn–Si alloys is studied. • In situ neutron diffraction, internal friction, DSC and TEM results are analysed. • Lattice defects accumulation both in martensitic and austenitic phases. • Microstrains in the γ and ε phases are estimated. - Abstract: The accumulation of defects and internal stresses and related changes of the direct and reverse martensitic transition (MT) on thermocycling over the phase transition in different Fe–Mn–Si alloys are investigated by in situ neutron diffraction, TEM, SEM-EBSD, DSC and mechanical spectroscopy. The temperature of direct MT in Fe-22Mn-3Si, Fe-26Mn-4Si and Fe-26Mn-7Si alloys decreases during thermal cycling, while that of the inverse MT increases, which causes a widening of the transformation hysteresis. Transmission electron microscopy shows that a large number of dislocations and stacking faults are formed in both martensitic and austenitic phases in the Fe-22Mn-3Si annealed alloy submitted to γ ↔ ε thermocycling. From in situ neutron diffraction tests on Fe-22Mn-3Si annealed alloy and classical Williamson-Hall analysis, we found that the microstrains in the ε-martensite after 1 and 12 thermocycles are roughly twice higher as compared with the austenite phase.

36 MATERIALS SCIENCE↗
DOE OSTI2014

Electron microscopic evidence for a tribologically induced phase transformation as the origin of wear in diamond

Tribological testing of a coarse-grained diamond layer, deposited by plasma-enhanced chemical vapor deposition, was performed on a ring-on-ring tribometer with a diamond counterpart. The origin of the wear of diamond and of the low friction coefficient of 0.15 was studied by analyzing the microstructure of worn and unworn regions by transmission and scanning electron microscopy. In the worn regions, the formation of an amorphous carbon layer with a thickness below 100 nm is observed. Electron energy loss spectroscopy of the C-K ionization edge reveals the transition from sp{sup 3}-hybridized C-atoms in crystalline diamond to a high fraction of sp{sup 2}-hybridized C-atoms in the tribo-induced amorphous C-layer within a transition region of less than 5 nm thickness. The mechanically induced phase transformation from diamond to the amorphous phase is found to be highly anisotropic which is clearly seen at a grain boundary, where the thickness of the amorphous layer above the two differently oriented grains abruptly changes.

36 MATERIALS SCIENCE↗
DOE OSTI2025

Quantitative Electron Beam‐Single Atom Interactions Enabled by Sub‐20‐pm Precision Targeting

The ability to probe and control matter at the picometer scale is essential for advancing quantum and energy technologies. Scanning transmission electron microscopy offers powerful capabilities for materials analysis and modification, but sample damage, drift, and scan distortions hinder single atom analysis and deterministic manipulation. Materials analysis and modification via electron–solid interactions can be transformed by precise delivery of electrons to a specified atomic location, maintaining the beam position despite drift, and minimizing collateral dose. Here a fast, low-dose, sub-20-pm precision electron beam positioning technique is developed, “atomic lock-on,” (ALO), which offers the ability to position the beam on a specific atomic column without previously irradiating that column. This technique is used to lock onto a single selected atomic location to repeatedly measure its weak electron energy loss signal despite sample drift. Moreover, electron beam-matter interactions in single atomic events are measured with μ s time resolution. This enables observation of single-atom dynamics, such as atomic bistability, revealing partially bonded atomic configurations and recapture phenomena. This opens prospects for using electron microscopy for high-precision measurements and deterministic control of matter for quantum technologies.

2D materials↗
NASA NTRS1998

Langmuir Probe Measurements in an Inductively Coupled GEC Reference Cell Plasma

Measurements of electron number density, electron temperature, and electron energy distribution function (EEDF) using a compensated Langmuir probe have been performed on an inductively (transformer ) coupled Gaseous Electronics Conference (GEC) reference cell plasma. The plasma source is operated with CH4, CF4, or their mixtures with argon. The effect of independently driving the electrode supporting the wafer on the probe data is studied. In particular, we find that the plasma structure depends on the phase in addition to the magnitude of the power coupled to the electrode relative to that of the transformer coil. The Langmuir probe is translated in a plane parallel to the electrode to investigate the spatial structure of the plasma. The probe data is also compared with fluid model predictions.

Ji, J. S.↗
DOE OSTI2018

Degradation of Polyester Polyurethane by Aspergillus sp. Strain S45 Isolated from Soil

A polyurethane (PU)-degrading fungus designated as strain S45 was isolated from a solid waste-dumping site in Islamabad, Pakistan. Strain S45 was identified as Aspergillus sp. through microscopic, morphologic as well as 18S rRNA sequencing (99% similarity with Aspergillus fumigatus). The degradation ability of strain S45, was analyzed through measurement of weight loss and evolution of CO{sub 2} as a result of breakdown of PU film. The degradation was confirmed through scanning electron microscopy, fourier transform infrared (FTIR) spectroscopy and differential scanning calorimetry (DSC). Surface changes like pits, cracks and holes were observed in scanning electron micrographs upon degradation of PU film by strain S45. FTIR spectra were carefully examined, changes were observed in various peaks at different wavelength ranges that also correspond to degradation of PU film. Differential scanning calorimetric technique was used to measure the melting temperature of PU film pieces before and after incubation with strain S45. DSC curve indicated an increase in melting temperature of PU from 191 to 196 °C that might be due to increase in crystallinity of the exposed PU after degradation of amorphous soft segment. A gradual increase in specific activity of esterase was observed up to the maximum of 15th day of incubation with PU film in mineral salt medium. Enzyme activity was further confirmed by tween 20 agar plates, demonstrated by formation of calcium complex. It is concluded from the results that Aspergillus sp. strain S45 might be applied for the treatment of plastics-contaminated environments.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2021

Thermal Stability of Quasi-1D NbS 3 Nanoribbons and Their Transformation to 2D NbS 2 : Insights from in Situ Electron Microscopy and Spectroscopy

Here in situ electron microscopy imaging and spectroscopy enabled us to study the evolution of quasi-1D NbS 3 -IV nanoribbons with respect to morphology and chemical structure at temperatures between room temperature and 1000 °C. Scanning transmission electron microscopy (STEM) experiments included imaging in the secondary electron, (transmitted) bright field, and high-angle annular dark-field modes while operating in the low kV regime. The results showed that NbS 3 -IV samples transform dramatically from smooth nanoribbons into highly textured configurations featuring polyhedral divots and steps. Similar in situ heating experiments conducted with aberration-corrected STEM revealed that bilayers of NbS 3 -IV chains convert topotactically into aligned 2H-NbS 2 sheets upon loss of sulfur. Atomic resolution imaging, fast Fourier transform analysis, and electron energy loss spectroscopy confirmed these chemical changes, from which we propose an atomistic mechanism for the NbS 3 -IV → 2H-NbS 2 conversion.

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

Equilibrium, Kinetic and Thermodynamic Studies Of Lead (II) Sorption on Hydrolyzed Starch Graft Copolymers

Hydrolyzed starch graft poly (acrylic acid) and starch graft poly(acrylonitrile) copolymers were used as a sorbents for the removal of Pb(II) from aqueous solution in batch process. The sorbents were characterized by scanning electron microscopy, Fourier transform infrared spectroscopy and thermogravimetric analysis. The effect of contact time, initial concentration and temperature were assessed to optimize the conditions for maximum sorption of the metal ions. The experimental data were analyzed by Langmuir, Freundlich, Temkin, Dubinin Radushkevich and Sips isotherm models. The Freundlich and the Sips isotherms confirmed the applicability of the models. The sorption capacity of the sorbent was found to be 118.61 mg/g for starch graft poly (acrylic) acid and 115.83 mg/g for starch graft poly (acrylonitrile). The Sorption kinetics was assessed by Lagergren pseudo first order, pseudo second order, Elovich equation, Intraparticle diffusion and the liquid film diffusion models. The experimental data fitted very well with the Elovich equation and the Intraparticle kinetic models. The thermodynamic analysis showed that the sorption was a spontaneous and endothermic process. The results indicated that starch graft copolymers can be used as an effective sorbents for Pb (II) removal from aqueous media.

36 MATERIALS SCIENCE↗
DOE OSTI2017

A novel process for separation of hazardous poly(vinyl chloride) from mixed plastic wastes by froth flotation

Highlights: • A novel method was proposed for separation of PVC by froth flotation. • Calcium hypochlorite treatment improves selectively surface wettablity. • Mechanism of surface treatment was examined by SEM, FTIR and XPS. •Binary plastics with different particle sizes were separated effectively. • Separation of PVC from mixed plastic wastes was obtained. - Abstract: A novel method, calcium hypochlorite (CHC) treatment, was proposed for separation of hazardous poly(vinyl chloride) (PVC) plastic from mixed plastic wastes (MPWs) by froth flotation. Flotation behavior of single plastic indicates that PVC can be separated from poly(ethylene terephthalate) (PET), poly(acrylonitrile-co-butadiene-co-styrene) (ABS), polystyrene (PS), polycarbonate (PC) and poly(methyl methacrylate) (PMMA) by froth flotation combined with CHC treatment. Mechanism of CHC treatment was examined by contact angle measurement, scanning electron microscopy, Fourier transform infrared and X-ray photoelectron spectroscopy. Under the optimum conditions, separation of PVC from binary plastics with different particle sizes is achieved efficiently. The purity of PC, ABS, PMMA, PS and PET is greater than 96.8%, 98.5%, 98.8%, 97.4% and 96.3%, respectively. Separation of PVC from multi-plastics was further conducted by two-stage flotation. PVC can be separated efficiently from MPWs with residue content of 0.37%. Additionally, reusing CHC solution is practical. This work indicates that separation of hazardous PVC from MPWs is effective by froth flotation.

12 MANAGEMENT OF RADIOACTIVE AND NON-RADIOACTIVE W↗