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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 883 records · Page 49

Preliminary results of albedo correlation between Europa and Ganymede

Building on the work of Johnson et al (1982) on the multispectral properties of the icy Galilean satellites, Voyager images of Europa and Ganymede were analyzed to determine values for the exponent k of the Minnaert photometric function and preliminary spectra for various regions on the two satellites. The study showed that the k values for the Minnaert function for Ganymede and Europa are different and thus that the photometric behavior of the two bodies is different. This lends evidence to the idea that the physical nature of the surfaces of Ganymede and Europa are dissimilar. It should be noted that the many factors such as texture and roughness, not taken into account in the Minnaert equation, have an effect on the photometric function. Thus, while the spectra do not rule out similar materials occurring on Europa and Ganymede, they do not contribute any evidence to that possibility.

Yuter, S. E.↗

The global spectrum of plant form and function: enhanced species-level trait dataset

Here we provide the ‘Global Spectrum of Plant Form and Function Dataset’, containing species mean values for six vascular plant traits. Together, these traits –plant height, stem specific density, leaf area, leaf mass per area, leaf nitrogen content per dry mass, and diaspore (seed or spore) mass – define the primary axes of variation in plant form and function. The dataset is based on ca. 1 million trait records received via the TRY database (representing ca. 2,500 original publications) and additional unpublished data. It provides 92,159 species mean values for the six traits, covering 46,047 species. The data are complemented by higher-level taxonomic classification and six categorical traits (woodiness, growth form, succulence, adaptation to terrestrial or aquatic habitats, nutrition type and leaf type). Data quality management is based on a probabilistic approach combined with comprehensive validation against expert knowledge and external information. Intense data acquisition and thorough quality control produced the largest and, to our knowledge, most accurate compilation of empirically observed vascular plant species mean traits to date.

54 ENVIRONMENTAL SCIENCES↗

On the use of relative velocity exponents for jet engine exhaust noise

The effect of flight on jet engine exhaust noise has often been presented in terms of a relative velocity exponent, n, as a function of radiation angle. The value of n is given by the OASPL reduction due to relative velocity divided by 10 times the logarithm of the ratio of relative jet velocity to absolute jet velocity. In such terms, classical subsonic jet noise theory would result in a value of n being approximately 7 at 90 degree angle to the jet axis with n decreasing, but remaining positive, as the inlet axis is approached and increasing as the jet axis is approached. However, flight tests have shown a wide range of results, including negative values of n in some cases. In this paper it is shown that the exponent n is positive for pure subsonic jet mixing noise and varies, in a systematic manner, as a function of flight conditions and jet velocity.

Stone, J. R.↗

Spatial Resolution Characterization for QuickBird Image Products 2003-2004 Season

This presentation focuses on spatial resolution characterization for QuickBird panochromatic images in 2003-2004 and presents data measurements and analysis of SSC edge target deployment and edge response extraction and modeling. The results of the characterization are shown as values of the Modulation Transfer Function (MTF) at the Nyquist spatial frequency and as the Relative Edge Response (RER) components. The results show that RER is much less sensitive to accuracy of the curve fitting than the value of MTF at Nyquist frequency. Therefore, the RER/edge response slope is a more robust estimator of the digital image spatial resolution than the MTF. For the QuickBird panochromatic images, the RER is consistently equal to 0.5 for images processed with the Cubic Convolution resampling and to 0.8 for the MTF resampling.

Blonski, Slawomir↗

Studying the effects of overlapping objects in dark energy

Observing the clustering of galaxies allows us to calculate cosmological parameters necessary for understanding dark energy. However, as the density of observed objects increases, the probability of these objects blending likewise increases, causing multiple galaxies to be observed as one. This affects the inferred values of parameters such as the galaxy bias (b) and the matter energy density (ΩM). To see whether the bias from incorrectly inferring the galaxy count is significant, we compare the correlation functions in simulated data for “true” and “observed” data sets with one-to-one and multiple-to-one correspondences, respectively. For each data set, we create two correlation functions: one “measured” function directly relying on the galaxies’ positions using the TreeCorr python library, and one “model” derived mathematically from the galaxies’ power spectrum using the Cosmological Core Library (CCL). By minimizing the residual between these two functions, we compute the ideal values for b and ΩM across the various possible redshifts that position the galaxies in three dimensional space. This minimization is done with an Markov chain Monte Carlo (MCMC) estimate that finds one value of ΩM and ten values for b corresponding to the ten redshift bins ranging from z = 0.2 to z = 1.2. We find that neither b nor ΩM is particularly affected by inclusion of blended galaxies. Though there is room for improvement, the data suggests that the fluctuations we found are a result of noise or limitations on the modeling rather than blending explicitly.

79 ASTRONOMY AND ASTROPHYSICS↗

Flight measurements of surface pressures on a flexible supercritical research wing

A flexible supercritical research wing, designated as ARW-1, was flight-tested as part of the NASA Drones for Aerodynamic and Structural Testing Program. Aerodynamic loads, in the form of wing surface pressure measurements, were obtained during flights at altitudes of 15,000, 20,000, and 25,000 feet at Mach numbers from 0.70 to 0.91. Surface pressure coefficients determined from pressure measurements at 80 orifice locations are presented individually as nearly continuous functions of angle of attack for constant values of Mach number. The surface pressure coefficients are also presented individually as a function of Mach number for an angle of attack of 2.0 deg. The nearly continuous values of the pressure coefficient clearly show details of the pressure gradient, which occurred in a rather narrow Mach number range. The effects of changes in angle of attack, Mach number, and dynamic pressure are also shown by chordwise pressure distributions for the range of test conditions experienced. Reynolds numbers for the tests ranged from 5.7 to 8.4 x 1,000,000.

Eckstrom, C. V.↗

Interfacial Activity of Amine‐Functionalized Polyhedral Oligomeric Silsesquioxanes (POSS): A Simple Strategy To Structure Liquids

Abstract Amine‐functionalized polyhedral oligomeric silsesquioxane (POSS), the smallest, monodisperse cage‐shaped silica cubic nanoparticle, is exceptionally interfacially active and can form assemblies that jam the toluene/water interface, locking in non‐equilibrium shapes of one liquid phase in another. The packing density of the amine‐functionalized POSS assembly at the water/toluene interface can be tuned by varying the concentration, the pH value, and the degree of POSS functionalization. Functionalized POSS gives a higher interface coverage, and hence a lower interfacial tension, than nanoparticle surfactants formed by interactions between functionalized nanoparticles and polymeric ligands. Hydrogen‐bonded POSS surfactants are more stable at the interface, offering some unique advantages for generating Pickering emulsions over typical micron‐sized colloidal particles and ligand‐stabilized nanoparticle surfactants.

Hou, Honghao↗

Interfacial Activity of Amine-Functionalized Polyhedral Oligomeric Silsesquioxanes (POSS): A Simple Strategy To Structure Liquids

Amine-functionalized polyhedral oligomeric silsesquioxane (POSS), the smallest, monodisperse cage-shaped silica cubic nanoparticle, is exceptionally interfacially active and can form assemblies that jam the toluene/water interface, locking in non-equilibrium shapes of one liquid phase in another. The packing density of the amine-functionalized POSS assembly at the water/toluene interface can be tuned by varying the concentration, the pH value, and the degree of POSS functionalization. Functionalized POSS gives a higher interface coverage, and hence a lower interfacial tension, than nanoparticle surfactants formed by interactions between functionalized nanoparticles and polymeric ligands. Here, hydrogen-bonded POSS surfactants are more stable at the interface, offering some unique advantages for generating Pickering emulsions over typical micron-sized colloidal particles and ligand-stabilized nanoparticle surfactants.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Formation of spectral lines in planetary atmospheres. III - The use of analytic scattering diagrams in computations of synthetic spectra for cloudy atmospheres.

Results of some comparisons that have been made of line profiles and equivalent widths computed from atmospheric models where the scattering has been represented by the Mie theory and a simple analytic expression, the Heyney-Greenstein function. These results show that the spectroscopic features for these models are indistinguishable and demonstrate the value of using this simple analytic function in terms of the great saving in computer time when computing synthetic spectra for any cloudy planetary atmosphere.

Hunt, G. E.↗

Electrical conductivity of TaO x as function of composition and temperature

The ability to model the resistive switching devices depends on input material parameters and is particularly sensitive to values of electrical conductivity of the functional material as a function of composition and temperature. Here we report the results of conductivity measurements of TaO x with 0 AC ) changing from 0.34 eV at x=2.36 to 0.016 eV at x=1.

36 MATERIALS SCIENCE↗

SIDSIM (Sub-Interval Distribution-function in Simulation) [SWR-17-22]

Time-series simulation is a technique used to estimate the energy delivery of a power generation system with output that changes under changing conditions. Such variable resources include photovoltaic energy systems that experience different levels of sunlight or wind farms with changing wind patterns. As distributed generation from these variable resources continues to flourish, having improved software tools to accurately measure, model, and estimate phenomena of interest to grid integration, in addition to energy output, will be crucial for safeguarding smooth integration and operation of these energy systems. Currently, time-series simulations assume conditions and power output are constant over the duration of a time-step (steady-state assumption). NREL researchers improve the accuracy with a new simulation software called SIDSIM (Sub-Interval Distribution Simulation) that replaces this steady value (solar or wind resource) with a distribution function that has a maximum value, a minimum value, and a shape to the curve within each time-step. The distribution function used for modeling varying values in the SIDSIM software is a novel equation and presents advantageous new benefits over the conventional methods. The first advantage comes in the ability to determine maximum instantaneous power within a time-step. This enables better protection of a system from overcurrent issues and it also allows for better forecasting and reservation of transmission capacity; such capabilities are essential for energy system integration. Second, a distribution function helps to determine the amount of energy loss due to “clipping” in cases where the photovoltaic direct current (DC) system capacity exceeds the inverter capacity, the AC interconnect capacity, or any other limiting component or threshold value. It improves estimates of battery throughput by allowing both charge and discharge of a battery within the duration of a time-step. Third, it provides a more refined estimate of utility-bill impacts by considering the delivered power may be higher than the site load or lower than the regular average power estimates that are made using a quasi-steady-state assumption. SEE ALSO OSTI ID 1,361,018

Walker, Andy↗

Determination of the scaled optical thickness of clouds from reflected solar radiation measurements

A method for determination of scaled optical thickness from reflected solar radiation measurements is described in which measurements of the reflected function are compared with asymptotic expressions for the reflection function of optically thick layers. Analytic formulas are derived which show the dependence of the reflection and transmission functions of nonabsorbing atmospheres on cloud optical thickness, ground albedo, and the asymmetry factor. An expression is derived which shows that the ground albedo produces a constant bias in the derived optical thickness, regardless of the value of the measured reflection function. Results from an analysis of high-resolution images, obtained in Oklahoma, of the reflection function of clouds shows the impact of details of the single scattering phase function on the derived optical thickness.

King, Michael D.↗

Quarkonium wave functions at the origin: an update

Using a newly developed interquark potential, we tabulate values of the radial Schr\"{o}dinger wave function or its first nonvanishing derivative at zero quark--antiquark separation, for $c\bar{c}$, $c\bar{b}$, and $b\bar{b}$ levels that lie below, or just above, the flavor threshold. These quantities are required inputs for evaluating quarkonium production cross sections.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Pressure broadening of oxygen and its implications for cosmic background measurements

The pressure broadening of oxygen transitions at 119 and 425 GHz have been measured in the laboratory for nitrogen and oxygen broadening as a function of temperature. The measured values are significantly different from estimates used by Woody and Richards to obtain a secondary calibration in their cosmic background measurements. The effect of the new determination is to move the calibrated cosmic background further from a Planck function.

Pickett, H. M.↗

Structure of V(H2)n(+) Clusters for n = 1-6

Geometries, vibrational frequencies, spin states, H2 binding energies, and Delta(S) values have been determined for V(H2)n(+), for n = 1-6, using the B3LYP hybrid functional. The binding energies and Delta(S) values are in good agreement with experiment, thus showing that the B3LYP functional offers a reliable approach for optimizing the geometry and determining the H2 binding energies for this system. The calculations show that the increase in the binding energy and entropy associated with the addition of the sixth H2 to V(+) is due to a change in spin state from quintet for the smaller clusters to triplet for V(H2)6(+). The results for V(H2)n(+) are compared with those for CO(H2)n(+).

Maitre, Philippe↗

Preemptive resource management for dynamically arriving tasks in an oversubscribed heterogeneous computing system

We design resource management heuristics that assign serial tasks to the nodes of a heterogeneous high performance computing (HPC) system. The value of completing these tasks is modeled using monotonically decreasing utility functions that represent the time-varying importance of the task. The value of completing a task is equal to its utility function at the time of its completion. The overall performance of this system is measured using the total utility earned by all tasks during some interval of time. To maximize the performance of such a system where the preemption of tasks is possible, we have designed, analyzed, and compared a set of resource allocation heuristic techniques. We combine two utility-aware heuristics with three different preemption techniques to create six preemption-capable heuristics. We also consider the two utility-aware heuristics without preemption. We use simulation studies to evaluate this set of eight heuristics and compare them with an FCFS heuristic, which is often used in real systems, and random assignments. In general, our set of eight heuristics is able to significantly outperform the comparison heuristics, and the preemption-capable heuristics are able to significantly increase the utility earned compared to the heuristics that do not use preemption. We analyze the performance tradeoffs among the different preemption-capable heuristics under a variety of oversubscribed workload environments.

97 MATHEMATICS AND COMPUTING↗

Fourfold Clusters of Rovibrational Energies in H2Te Studied With an Ab Initio Potential Energy Function

We report an ab initio investigation of the cluster effect (i.e., the formation of nearly degenerate, four member groups of rotation-vibration energy levels at higher J and K(sub a). values) in the H2Te molecule. The potential energy function has been calculated ab initio at a total of 334 molecular geometries by means of the CCSD(T) method where the (1s-4f) core electrons of Te were described by an effective core potential. The values of the potential energy function obtained cover the region up to around 10,000/cm above the equilibrium energy. On the basis of the ab initio potential, the rotation-vibration energy spectra of H2Te-130 and its deuterated isotopomers have been calculated with the MORBID (Morse Oscillator Rigid Bender Internal Dynamics) Hamiltonian and computer program. In particular, we have calculated the rotational energy manifolds for J less than or = 40 in the vibrational ground state, the upsilon(sub 2) state, the "first triad" (the upsilon(sub l)/upsilon(sub 3)/2upsilon(sub 2) interacting vibrational states), and the "second triad" (the upsilon(sub 1) + upsilon(sub 2/upsilon(sub 2) + upsilon(sub 3)/3upsilon(sub 2) states) of H2Te-130. We find that the cluster formation in H2Te is very similar to those of of H2Se and H2S, which we have studied previously. However, contrary to semiclassical predictions, we do not determine any significant displacement of the clusters towards lower J values relative to H2Se. Hence the experimental observation of the cluster states in H2Te will be at least as difficult as in H2Se.

Jensen, Per↗

Permutation-adapted complete and independent basis for atomic cluster expansion descriptors

Atomic cluster expansion (ACE) methods provide a systematic way to describe particle local environments of arbitrary body order. For practical applications it is often required that the basis of cluster functions be symmetrized with respect to rotations and permutations. Existing methodologies yield sets of symmetrized functions that are over-complete. These methodologies thus require an additional numerical procedure, such as singular value decomposition (SVD), to eliminate redundant functions. In this work, it is shown that analytical linear relationships for subsets of cluster functions may be derived using recursion and permutation properties of generalized Wigner symbols. From these relationships, subsets (blocks) of cluster functions can be selected such that, within each block, functions are guaranteed to be linearly independent. It is conjectured that this block-wise independent set of permutation-adapted rotation and permutation invariant (PA-RPI) functions forms a complete, independent basis for ACE. Along with the first analytical proofs of block-wise linear dependence of ACE cluster functions and other theoretical arguments, numerical results are offered to demonstrate this. The utility of the method is demonstrated in the development of an ACE interatomic potential for tantalum. Using the new basis functions in combination with Bayesian compressive sensing sparse regression, some high degree descriptors are observed to persist and help achieve high-accuracy models.

Angular momentum↗