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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 1,459 records · Page 81
All sourcesNASA NTRSDOE OSTI
NASA NTRS1986

Composition and formation of metal nodules and veins in ordinary chondrites

Five large metal nodules, a composite sample of five small metal nodules, one troilite nodule, and two metal veins from five ordinary chondrites were analyzed by electron microprobe and neutron activation analysis. Metal nodules and veins in H chondrites generally consist of large single crystals of kamacite, whereas L nodules contain significant taenite. Most nodules and veins are depleted by large factors ranging up to 240 in refractory siderophiles (Re, Os, Ir, Pt). Tungsten (normally a refractory siderophile) and Au, As, and Ga (volatile siderophiles) have abundance ratios similar to those of the common siderophiles Fe, Co and Ni. It is proposed that the metal with extremely low refractory-element contents was produced by shock-induced vaporization of chondritic material. The refractory elements condensed near the point of vaporization and were not transported with the vapor. Because the shock-generated gas was mildly oxidizing, W formed volatile oxides.

Widom, E.↗
NASA NTRS1988

The Magellanic irregular galaxy NGC 4214 - Star formation and the interstellar medium

Near- and far-IR data and mm-wave CO observations are used to study the star-forming properties of the Magellanic irregular galaxy NGC 4214 and its interstellar medium. The galaxy is forming stars at present at about 0.5-1 solar mass/yr in its central few arcmin, if the new stars follow the Salpeter initial mass function from 0.1 to 100 solar masses. This has been maintained for around a Hubble time, although some regions of the galaxy may undergo periods of enhanced and depressed star formation. Based on the mass of dust in emission at 160 microns, a plausible star formation efficiency of about 1.5 percent is estimated, if the H I gas does not take part in forming stars. Molecular masses derived using the H + 1 - 0 line and a conversion to M(H2) appropriate to spiral galaxies produces a mass estimate that is too low by a factor of five to ten.

Thronson, Harley A., Jr.↗
NASA NTRS1991

The ultraviolet continuum and the fluorescent H2 lines in low-excitation Herbig-Haro objects

Long-exposure IUE observations are used here to determine the spatial distribution of the fluorescent H2 line emission in the low-excitation objects HH 43 and HH 47. In HH 43, the spatial distribution of the fluorescent H2 line emission has a width equal to or smaller than the width of the point-spread function of IUE, while both the short-wavelength UV continuum and the optical forbidden S II lines show distributions which are wider by more than a factor of two. In HH 47, the results are qualitatively analogous, but the differences between the fluorescent HH 23 emission distribution on the one hand, and the UV continuum and optical forbidden S II distribution on the other, are smaller. These distributions indicate that the appropriate conditions for the formation of fluorscent H2 lines are fulfilled only in rather narrow regions for these low-excitation objects. A continuous energy distribution in HH 43 and HH 47 is found which differs only slightly from that in the high-excitation objects HH 1 and HH 2.

Boehm, K. H.↗
NASA NTRS1994

A search for CO (1-0) emission from the tidal structures of interacting and merging galaxies

We have used the National Radio Astronomy Observatory (NRAO) 12 m telescope to search for CO (J = 1 - 0) emission from the tidal tails of six merging or interacting galaxies. Although these plumes are H I-rich and several contain star forming regions, they are undetected in CO to low levels. The lack of strong CO emission from these plumes in conjunction with the presence of massive star formation is reminiscent of the situation in dwarf irregular galaxies, and the CO/H I limits are consistent with those of dwarfs. The low CO brightness of these plumes may be due either to a low proportion of molecular gas, or to a high N(H2)/I(sub CO) conversion factor.

Smith, Beverly J.↗
NASA NTRS2000

Experimental Investigation of Pool Boiling Heat Transfer Enhancement in Microgravity in the Presence of Electric Fields

The research carried out in the Heat Transfer Laboratory of the Johns Hopkins University was motivated by previous studies indicating that in terrestrial applications nucleate boiling heat transfer can be increased by a factor of 50 when compared to values obtained for the same system without electric fields. Imposing an external electric field holds the promise to improve pool boiling heat transfer in low gravity, since a phase separation force other than gravity is introduced. The influence of electric fields on bubble formation has been investigated both experimentally and theoretically.

Herman, C.↗
NASA NTRS2016

Molecular Dynamics Modeling of Carbon Nanotube Composite Fracture Using ReaxFF

Carbon nanotube (CNT) fiber reinforced composites with specific tensile strengths and moduli approaching those of aerospace grade carbon fiber composites have recently been reported. This achievement was enabled by the emerging availability of high N/tex yarns in kilometer-scale quantities. While the production of this yarn is an impressive advance, its strength is still much lower than that of the individual CNTs comprising the yarn. Closing this gap requires understanding load transfer between CNTs at the nanometer dimensional scale. This work uses reactive molecular dynamics simulations to gain an understanding at the nanometer scale of the key factors that determine CNT nanocomposite mechanical performance, and to place more realistic upper bounds on the target properties. While molecular dynamics simulations using conventional force fields can predict elastic properties, the ReaxFF reactive forcefield can also model fracture behavior because of its ability to accurately describe bond breaking and formation during a simulation. The upper and lower bounds of CNT composite properties are investigated by comparing systems composed of CNTs continuously connected across the periodic boundary with systems composed of finite length CNTs. These lengths, effectively infinite for the continuous tubes and an aspect ratio of 13 for the finite length case, result from practical limitations on the number of atoms that can be included in a simulation. Experimentally measured aspect ratios are typically on the order of 100,000, so the calculated results should represent upper and lower limits on experimental mechanical properties. Finally, the effect of various degrees of covalent crosslinking between the CNTs and amorphous carbon matrix is considered to identify the amount of CNT-matrix covalent bonding that maximizes overall composite properties.

Jensen, Benjamin D.↗
NASA NTRS2008

Tracing the Mass-Dependent Star Formation History of Late-Type Galaxies using X-ray Emission: Results from the CHANDRA Deep Fields

We report on the X-ray evolution over the last approx.9 Gyr of cosmic history (i.e., since z = 1.4) of late-type galaxy populations in the Chandra Deep Field-North and Extended Chandra Deep Field-South (CDF-N and E-CDF-S. respectively; jointly CDFs) survey fields. Our late-type galaxy sample consists of 2568 galaxies. which were identified using rest-frame optical colors and HST morphologies. We utilized X-ray stacking analyses to investigate the X-ray emission from these galaxies, emphasizing the contributions from normal galaxies that are not dominated by active galactic nuclei (AGNs). Over this redshift range, we find significant increases (factors of approx. 5-10) in the X-ray-to-optical mean luminosity ratio (L(sub x)/L(sub B)) and the X-ray-to-stellar-mass mean ratio (L(sub x)/M(sub *)) for galaxy populations selected by L(sub B) and M(sub *), respectively. When analyzing galaxy samples selected via SFR, we find that the mean X-ray-to-SFR ratio (L(sub x)/SFR) is consistent with being constant over the entire redshift range for galaxies with SFR = 1-100 Solar Mass/yr, thus demonstrating that X-ray emission can be used as a robust indicator of star-formation activity out to z approx. 1.4. We find that the star-formation activity (as traced by X-ray luminosity) per unit stellar mass in a given redshift bin increases with decreasing stellar mass over the redshift range z = 0.2-1, which is consistent with previous studies of how star-formation activity depends on stellar mass. Finally, we extend our X-ray analyses to Lyman break galaxies at z approx. 3 and estimate that L(sub x)/L(sub B) at z approx. 3 is similar to its value at z = 1.4.

Lehmer, B.D↗
NASA NTRS1987

Study of the mechanism for solar wind formation

Observations of the corona and solar wind are analyzed and compared with generalized results derived from laboratory-scale experiments. It was shown that a thermal pressure gradient can make a major contribution to a precipitating plasma of the solar wind emanating from coronal holes. It is found that the divergence Phi = (R/R sub solar radius)f of the magnetic field lines, originating from coronal holes, is one of the factors governing solar wind velocity at Earth orbit (R= 1 AU). A decrease in the velocity V sub R = 1 AU from approx = 750 mk/sec down to approx = 450 km/sec may be attributable to an increase in superradial divergence f from approx = 7-9 to 20. The plasma energy flux density F at the base of the coronal holes representing the sources of the solar wind with V sub R=1AE = (450 to 750) km/sec, remains nearly constant, being F approx = (1.4 +/- 0.3) x 10 to the 6th power x ergs/sq cm/sec for the period 1973-1975.

Eselevich, V. G.↗
DOE OSTI2020

Spatially Resolved Performance Analysis for Perovskite Solar Cells

This review explores the current state of the art in spatially resolved characterization of mixed-halide perovskite solar cells. As the size of perovskite cells and modules continues to grow, quantification of the spatial distribution of key cell parameters will become increasingly valuable in predicting ultimate cell-level performance and tracking process homogeneity. Here, both high resolution microscopic approaches using scanning techniques and camera-based methods for full-area cell and/or module analysis are discussed. The value of this local data in predicting performance losses at the cell level is particularly emphasized. Measurable physical parameters sensitive to losses of voltage, current, fill factor, and efficiency are discussed together with selected experimental results. It is demonstrated that a combination of spatially resolved cell parameter mapping/imaging can be used to quantitatively discriminate various loss contributions at high resolution. The impact and control of inhomogeneities become particularly important when upscaling from small devices to large formats compatible with industrial mass production.

14 SOLAR ENERGY↗
DOE OSTI2022

Statistical characterization of twin transmission across grain boundaries in magnesium

Here, a detailed statistical analysis of twin transmission (TT) across grain boundaries is performed in rolled, commercial purity magnesium compressed along the rolling direction. EBSD images are acquired from two different cuts: a section containing the rolling (RD) and normal (ND) directions; and a section at 35° to the ND which contains transverse direction (TD). An automated twinning analysis software, METIS, is used to obtain the statistical correlations between deformation twins and other microstructural features by analyzing EBSD microstructures comprising thousands of grains and twins. This detailed statistical analysis reveals that the TT propensity is sensitive to the grain boundary (GB) misorientation angle but not to the GB misorientation axis. Specifically, TT propensity decreases with increasing GB misorientation angle; however, the decreasing trend is not monotonic. Further, the detailed analysis of TT events combining macroscopic Schmid factor and the geometric measures (m’: accounts for the alignment of both twin plane normal and shear directions; m”: accounts for the alignment of only twin shear directions; and m”’: accounts for the alignment of only twin plane normal) helps in understanding and identifying the process of twin-pair formation, i.e., co-nucleation versus transmission, also to identify the role of local stresses at GBs induced by inter-grain interaction versus twinning shear transformation processes. In addition, Bayesian inference is used to draw statistically meaningful conclusions as to the likelihood of transmission given misorientation angles. Lastly, twin chain frequency as a function of chain length is predicted using the probability distribution obtained from the Bayesian inference and compared with the actual data from the EBSD microstructures.

36 MATERIALS SCIENCE↗
DOE OSTI2025

Interplay of surface energy and rheology in biopolymer soil enhancement

Biopolymers such as xanthan gum (XG) and locust bean gum (LBG) hold great potential as eco-friendly alternative soil binders. In this work, we investigated the impact of XG/LBG mixtures on the unconfined compressive strength (UCS) of sand. The high strength of dry biopolymer/sand arises from the cohesion between solid polymer films and sand particles which supported by work of adhesion calculation and soil mechanics measurement. LBG exhibits much lower sand reinforcement efficacy because polymers unevenly distributed within sand matrix. The formation of a core-shell structure in LBG/sand is an interplay of surface free energy and viscoelastic properties of polymer solutions. This structure is altered when LBG mixed with XG at varying ratios as those physical properties changed due to the complexity of polymer chains association. By probing these factors, we aim to elucidate the role of surface energies and polymer physics in governing the strength of the sand/polymer network, thereby contributing to a more comprehensive understanding polymer-sand interface. The low strength of gels (G’ ∼10Pa) cannot solely account for the increased UCS of wet sand over 10 kPa. Instead, the high strength of biopolymer/sand is more likely derived from the granular particles with biopolymers as solid glue.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Two-Phase Fluid Flow Properties of Rough Fractures With Heterogeneous Wettability: Analysis With Lattice Boltzmann Simulations

Fractures are conduits for fluid flow in low-permeability geological formations. Multiphase flow properties of fractures are important in natural processes and in engineering applications such as the evaluation of the sealing capacity of caprocks and productivity of hydrocarbon-bearing tight rocks. Investigations of flow and transport through fractures typically focus on the effects of fracture geometric and mechanical factors such as aperture, roughness, and compressibility. The wettability of the fracture surfaces and its influence on microscale interfacial phenomena and macroscale effective transport properties are seldom studied. In this study, we investigated the effect of heterogeneous wetting properties on the displacement of water by supercritical CO2 through a series of lattice Boltzmann method simulations. The results show the evolution of the CO2 plume within a fracture is controlled by both the roughness of the aperture field and the wetting distribution. We combined these factors into a capillary pressure map that can be related to the macroscopic flow behavior of the fracture. We observed that heterogeneous wetting distributions promote the residual trapping of water where lower capillary pressures allowed for isolated water pockets in higher capillary pressure zones. Analysis of fracture unsteady relative permeability shows the effect of wetting on permeability evolution and provides support for the viscous-coupling relative permeability model. Finally, analysis of the steady-state relative permeability and saturation demonstrates a strong correlation between permeability and the standard deviation of the capillary pressure field. Thus, characterizing the distribution of wetting properties of fractures is crucial to understanding multiphase fracture flow and transport properties.

58 GEOSCIENCES↗
DOE OSTI2021

Origins of the change in mechanical strength of silicon/gold nanocomposites during irradiation

Abstract Silicon-based layered nanocomposites, comprised of covalent-metal interfaces, have demonstrated elevated resistance to radiation. The amorphization of the crystalline silicon sublayer during irradiation and/or heating can provide an additional mechanism for accommodating irradiation-induced defects. In this study, we investigated the mechanical strength of irradiated Si-based nanocomposites using atomistic modeling. We first examined dose effects on the defect evolution mechanisms near silicon-gold crystalline and amorphous interfaces. Our simulations reveal the growth of an emergent amorphous interfacial layer with increasing dose, a dominant factor mitigating radiation damage. We then examined the effect of radiation on the mechanical strength of silicon-gold multilayers by constructing yield surfaces. These results demonstrate a rapid onset strength loss with dose. Nearly identical behavior is observed in bulk gold, a phenomenon that can be rooted to the formation of radiation-induced stacking fault tetrahedra which dominate the dislocation emission mechanism during mechanical loading. Taken together, these results advance our understanding of the interaction between radiation-induced point defects and metal-covalent interfaces.

36 MATERIALS SCIENCE↗
DOE OSTI2023

Physics informed deep neural network embedded in a chemical transport model for the Amazon rainforest

Secondary organic aerosols (SOA) are fine particles in the atmosphere, which interact with clouds, radiation and affect the Earth’s energy budget. SOA formation involves chemistry in gas phase, aqueous aerosols, and clouds. Simulating these chemical processes involve solving a stiff set of differential equations, which are computationally expensive steps for three-dimensional chemical transport models. Deep neural networks (DNNs) are universal function approximators that could be used to represent the complex nonlinear changes in aerosol physical and chemical processes; however, key challenges such as generalizability to extended time periods, preservation of mass balance, simulating sparse model outputs, and maintaining physical constraints have limited their use in atmospheric chemistry. Here, we develop an approach of using a physics-informed DNN that overcomes previous such challenges and demonstrates its applicability for the chemical formation processes of isoprene epoxydiol SOA (IEPOX-SOA) over the Amazon rainforest. The DNN is trained with data generated by simulating IEPOX-SOA over the entire atmospheric column, using the Weather Research and Forecasting Model coupled with Chemistry (WRF-Chem). The trained DNN is then embedded within WRF-Chem to replace the computationally expensive default solver of IEPOX-SOA formation. The trained DNN predictions generalizes well with the default model simulation of the IEPOX-SOA mass concentrations and its size distribution (20 size bins) over several days of simulations in both dry and wet seasons. The embedded DNN reduces the computational expense of WRF-Chem by a factor of 2. Our approach shows promise in terms of application to other computationally expensive chemistry solvers in climate models.

54 ENVIRONMENTAL SCIENCES↗
DOE OSTI2022

Explosion dynamics of thin flat foils at high current density

This paper presents characteristic features of the explosion of thin flat foils for currents and pulse risetimes ranging from 8 kA at 350 ns to 1000 kA at ~100 ns. Foils made of aluminum, copper, nickel, and titanium with thicknesses of 1–100 µm are tested. Various diagnostics in the optical, UV, and x-ray spectral ranges are used to image the exploding foils from initial breakdown to complete destruction or pinching. It is shown that foil explosion is a complex process that depends on many factors, but features common to all foils are found that do not depend on the parameters of the generators or, accordingly, on the energy deposited in the foil: for example, the breakdown of flat foils under different conditions occurs at the edges of the foil. For the first time, the formation of a precursor over the central part of the foil is shown, which significantly changes the dynamics of the foil explosion.

36 MATERIALS SCIENCE↗
DOE OSTI2023

The kinetics of the PuO 2 to Pu 2 O 3 conversion

Here in an oxidizing environment, the oxide formed on plutonium (Pu) metal is composed of a plutonium dioxide (PuO 2 ) top layer and a thin cubic plutonium sesquioxide (Pu 2 O 3 ) middle layer. In a reducing environment, the PuO 2 layer auto-reduces to cubic Pu 2 O 3 . The speed and extent of this conversion depend on the combination of temperature and time. While PuO 2 provides a strong diffusion barrier against unwanted Pu corrosion by gaseous species (like hydrogen), Pu 2 O 3 does not, since its crystal structure has chains of oxygen vacancies. The kinetics of the PuO 2 reduction are, therefore, of fundamental interest and enable researchers to better protect Pu from corrosion. In this report, the oxygen-diffusion-limited kinetics of the dioxide to sesquioxide conversion were obtained by dynamically heating a PuO 2 -covered Pu sample from 294 to 418 K in a high-vacuum vessel equipped with an in situ spectroscopic ellipsometer. The physical/chemical constraints in the conversion process were combined with the ellipsometry method of multi-sample analysis to track the percentage of PuO 2 and to compute the extent of Pu 2 O 3 formation. The resulting diffusion coefficients were compared against and then combined with complementary literature data to produce a comprehensive set of kinetic parameters for reliably modeling oxide conversion over a larger temperature range than spanned by prior studies. The extracted thermal activation energy barrier (43.7 kJ/mol) and pre-exponential factor (5.0 × 10 -10 cm 2 /s) for the oxygen-diffusion-limited process can be used to accurately model the PuO 2 to Pu 2 O 3 transformation in vacuum and/or inert gas applications.

36 MATERIALS SCIENCE↗
DOE OSTI2021

Bound States in the Continuum on a Silicon Chip with Dynamic Tuning

Expanding bound states in the continuum (BIC) beyond photonic crystal systems may enable broader applications benefiting from the unique properties of BIC states. We use photonic integrated circuit to realize a Fabry-Pérot BIC on a silicon chip. The devices consist of cascaded ring resonators with tunable resonance frequencies and phase delays. As a result, the BIC state is dynamically tuned with electrical I/O. We analyze the mechanism of the formation of BIC states in this waveguide system and point out the fundamental differences between the BIC states and electromagnetically induced transparency states in integrated photonics. The high transmission protected by the BIC state enables versatile optical filters, which are capable of independent control over switching, peak position, and quality factor. We also demonstrate the scalability of this platform. As a result, this integrated silicon photonic platform brings opportunities for practical BIC applications.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
NASA NTRS1971

Optimized silicon solar cells for space exploration power systems

A program is described aimed at designing and fabricating improved silicon solar cells for a range of missions extending from 0.1 to 15 astronomical units (Mercury to Jupiter). For missions lying inside Earth radius (Mercury, Venus) the major cell property required was very low series resistance, allowing high curve fill factor to be maintained at the higher intensities. For the Mercury mission, the temperature of the cell had to be kept low. This was achieved by reflecting more of the incident sunlight by use of large area front contacts. For the outer missions (Mars, the Asteroid belts and Jupiter) the formation of a Schottky barrier at the back contact had to be avoided (by use of a P+ layer under the back contact) and the excess leakage current of the PN junction had to be reduced. Optimum grid patterns were also derived and used for these missions.

Iles, P. A.↗