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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 55 records · Page 3

PI3NN: Out-of-distribution-aware Prediction Intervals from Three Neural Networks

We propose a novel prediction interval (PI) method for uncertainty quantification, which addresses three major issues with the state-of-the-art PI methods. First, existing PI methods require retraining of neural networks (NNs) for every given confidence level and suffer from the crossing issue in calculating multiple PIs. Second, they usually rely on customized loss functions with extra sensitive hyperparameters for which fine tuning is required to achieve a well-calibrated PI. Third, they usually underestimate uncertainties of out-of-distribution (OOD) samples leading to over-confident PIs. Our PI3NN method calculates PIs from linear combinations of three NNs, each of which is independently trained using the standard mean squared error loss. The coefficients of the linear combinations are computed using root-finding algorithms to ensure tight PIs for a given confidence level. We theoretically prove that PI3NN can calculate PIs for a series of confidence levels without retraining NNs and it completely avoids the crossing issue. Additionally, PI3NN does not introduce any unusual hyperparameters resulting in a stable performance. Furthermore, we address OOD identification challenge by introducing an initialization scheme which provides reasonably larger PIs of the OOD samples than those of the in-distribution samples. Benchmark and real-world experiments show that our method outperforms several state-of-the-art approaches with respect to predictive uncertainty quality, robustness, and OOD samples identification.

Liu, Siyan↗

An Examination of Diameter Density Prediction with k-NN and Airborne Lidar

While lidar-based forest inventory methods have been widely demonstrated, performances of methods to predict tree diameters with airborne lidar (lidar) are not well understood. One cause for this is that the performance metrics typically used in studies for prediction of diameters can be difficult to interpret, and may not support comparative inferences between sampling designs and study areas. To help with this problem we propose two indices and use them to evaluate a variety of lidar and k nearest neighbor (k-NN) strategies for prediction of tree diameter distributions. The indices are based on the coefficient of determination ( R 2 ), and root mean square deviation (RMSD). Both of the indices are highly interpretable, and the RMSD-based index facilitates comparisons with alternative (non-lidar) inventory strategies, and with projects in other regions. K-NN diameter distribution prediction strategies were examined using auxiliary lidar for 190 training plots distribute across the 800 km 2 Savannah River Site in South Carolina, USA. In conclusion, we evaluate the performance of k-NN with respect to distance metrics, number of neighbors, predictor sets, and response sets. K-NN and lidar explained 80% of variability in diameters, and Mahalanobis distance with k = 3 neighbors performed best according to a number of criteria.

60 APPLIED LIFE SCIENCES↗

Prediction of Distributed River Sediment Respiration Rates Using Community-Generated Data and Machine Learning

River sediment microbial respiration is a key indicator of ecosystem functioning and the biogeochemical fluxes across this critical zone link surface and subsurface waters. As such, there is tremendous interest in measuring and mapping these respiration rates. Respiration observations are expensive and labor intensive; there is limited data available to the community. An open science, collaborative initiative is collecting samples for respiration rate analysis and multi-scale metadata; this evolving data set is being used for making machine learning (ML) predictions at unsampled sites to help inform continued community engagement. However, it is a challenge to find an optimum configuration for ML models to work with this feature-rich (i.e., 100+ possible input variables) data set. Here, we present results from a two-tiered approach to managing the analysis of this complex data set: (a) a stacked ensemble of models that automatically optimizes hyperparameters and manages the training of many models and (b) feature permutation importance to detect the most important features in the models. The major elements of this workflow are modular, portable, open, and cloud-based thus making this implementation a potential template for other applications. The models developed here predict that sediment organic matter chemistry is one of the most important features for predicting sediment respiration rate. Other larger-scale, important features fall into the categories of climatic, ecological, geological, and fluvial settings. Leveraging these larger-scale features to generate data-driven estimates of river sediment respiration rates reveals spatially consistent but heterogeneous patterns across the river network of the Columbia River Basin.

54 ENVIRONMENTAL SCIENCES↗

Characterizing Spatiotemporal Uncertainty in Interpolated Meteorological Data

Interpolated meteorological data invariably contain errors. These errors have structure in time and space, particularly autocorrelation, which can cause the effects of errors to compound when model outputs are aggregated temporally or spatially. One way to account for this uncertainty is with a probabilistic model from which samples can be drawn that are coherent with respect to underlying spatial and temporal covariance structure. This work describes a probabilistic method for spatial interpolation of point-wise meteorological time series. Observational data from weather stations are generally sparse in space and dense in time (but sometimes missing). The method works by projecting time series onto orthogonal basis vectors and spatially interpolating each resulting component independently. Under suitable assumptions, and data transformations to better satisfy those assumptions, Gaussian process regression provides a complete description of the joint predictive distribution over a Gaussian random field. Spatiotemporally coherent realizations are generated as the sum of conditional (spatial) simulations of each orthogonal (temporal) component. Data-derived and generic orthogonal bases are considered. In addition to spatial interpolation, imputation of missing observational data is examined. The method is applied using near-surface air temperature over the Western United States and validated by comparing theoretical versus actual coverage of predictive distributions and analyzing the degree to which spatial and temporal covariance structure is reproduced. Computational considerations, relating to conditional simulation of random fields, are also addressed.

Conor T Doherty↗

Effect of likelihood misspecification in Gaussian process-driven autonomous experimentation

In recent years, several groups have designed Autonomous Experiment (AE) models with the aim of using them as an alternative method for neutron scattering scanning. In an AE, Gaussian processes (GPs) are most frequently used due to their interpretability, their non-parametric nature, their universal approximation, and their closed-form predictive distribution. GPs have two key components, namely, the model for the likelihood of a neutron count knowing the underlying dynamic structure factor and the acquisition function. In this paper, we investigate the impact, on the quality of an AE, of the likelihood and acquisition function choices, in energy scans and (Q, ω) ones, with respect to the signal-over-noise ratio. While we hypothesized that the quality of GP predictions would decrease when the normal to Poisson likelihood approximation breaks down at low count rates, we found that the use of the correct Poisson likelihood does not improve the quality of the data collected, as well as yields very poor results in (Q, ω) scans at low count rates. In fact, the best results are obtained with a combination of normal likelihood, including the observation noise, and the change in variance acquisition function. In addition, we find that the performance, or quality of the predictive distribution, is a misleading measure of efficiency, that is, of the quality of the data collected.

Perryman, David Elliott [Inst. Laue-Langevin (ILL)↗

Predicting strength distributions of MEMS structures using flaw size and spatial density

The populations of flaws in individual layers of microelectromechanical systems (MEMS) structures are determined and verified using a combination of specialized specimen geometry, recent probabilistic analysis, and topographic mapping. Strength distributions of notched and tensile bar specimens are analyzed assuming a single flaw population set by fabrication and common to both specimen geometries. Both the average spatial density of flaws and the flaw size distribution are determined and used to generate quantitative visualizations of specimens. Scanning probe-based topographic measurements are used to verify the flaw spacings determined from strength tests and support the idea that grain boundary grooves on sidewalls control MEMS failure. The findings here suggest that strength controlling features in MEMS devices increase in separation, i.e., become less spatially dense, and decrease in size, i.e., become less potent flaws, as processing proceeds up through the layer stack. The method demonstrated for flaw population determination is directly applicable to strength prediction for MEMS reliability and design.

Instruments & Instrumentation↗

Measured and predicted heating distributions for biconics at Mach 10

Laminar heating distributions have been measured on a 1.9 percent scale model of a generic aeroassisted vehicle taking the shape of a spherically blunted, 13-deg/7-deg biconic whose forecone section is bent upward (by 7 deg) to furnish self-trim capability at a 20-deg angle-of-attack. The results thus obtained were compared with data gathered for a straight biconic. While no Reynolds number effect on heating was noted on the windward side of the forecone, the opposite was true of the leeward side, where a Reynolds number increase caused circumferential flow separation at lower angles of attack. Generally, windward heating was predicted to within 10 percent with a computer code solving the steady, three-dimensional parabolized Navier-Stokes equations.

Miller, C. G.↗

Experimental heating distributions for biconics at incidence in Mach 10 air and comparison to prediction

Heating distributions were measured on a 1.9 percent scale model of a generic, aeroassisted vehicle proposed for missions to a number of planets and also a candidate as a moderate L/D earth orbital transfer vehicle. This vehicle is a spherically blunted, 13 deg/7 deg biconic with the fore-cone bent upward 7 deg to provide self-trim capability; also tested was a straight biconic with the same noise radius and half angles. These measurements were made in the Langley 31-Inch Mach 10 Tunnel at values of the free-stream Reynolds number, based on model length, equal to 0.2 and 0.9 million. The angle of attack, referenced to the aft cone, was varied from 0 to 20 deg. Heating distributions predicted with a parabolized Navier Stokes (PNS) code are compared to measurement over the present range of Reynolds number and angle of attack. Windward heating was predicted to within 10 percent by the PNS code. Leeward heating distributions were predicted qualitatively for both values of Reynolds number, but quantitative agreement was poorer than on the windward side.

Miller, C. G.↗

Molecular Mechanics Simulations and Improved Tight-Binding Hamiltonians for Artificial Light Harvesting Systems: Predicting Geometric Distributions, Disorder, and Spectroscopy of Chromophores in a Protein Environment

We present molecular mechanics and spectroscopic calculations on prototype artificial light harvesting systems consisting of chromophores attached to a tobacco mosaic virus (TMV) protein scaffold. These systems have been synthesized and characterized spectroscopically, but information about the microscopic configurations and geometry of these TMV-templated chromophore assemblies is largely unknown. We use a Monte Carlo conformational search algorithm to determine the preferred positions and orientations of two chromophores, Coumarin 343 together with its linker and Oregon Green 488, when these are attached at two different sites (104 and 123) on the TMV protein. The resulting geometric information shows that the extent of disorder and aggregation properties and therefore the optical properties of the TMV-templated chromophore assembly are highly dependent on both the choice of chromophores and the protein site to which they are bound. We use the results of the conformational search as geometric parameters together with an improved tight-binding Hamiltonian to simulate the linear absorption spectra and compare with experimental spectral measurements. The ideal dipole approximation to the Hamiltonian is not valid because the distance between chromophores can be very small. Finally, we found that using the geometries from the conformational search is necessary to reproduce the features of the experimental spectral peaks.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Ion Distributions at Electrified Water-Organic Interfaces: PB-PMF Calculations and Impedance Spectroscopy Measurements

The interface between two immiscible electrolyte solutions consisting of alkali chlorides in water and the organic electrolyte BTPPATPFB in 1,2-dichloroethane is characterized with X-ray reflectivity, interfacial tension and impedance spectroscopy measurements over a range of applied voltage between the bulk solutions. X-ray reflectivity probes the interfacial ion distribution on the sub-nanometer length scale, whereas interfacial tension and impedance spectroscopy characterize quantities such as interfacial excess charge and differential capacitance that represent integrations over the interfacial ion distribution. Predictions of interfacial ion distributions by the recently introduced PB-PMF method, which combines Poisson's equation with ion potentials of mean force, provide excellent agreement, within one to two experimental standard deviations, with both X-ray reflectivity and interfacial tension measurements. However, the agreement with the differential capacitance measured by impedance spectroscopy, and modeled by the Randles equivalent circuit, is not as good. Values of measured and calculated differential capacitance can deviate by as much as 20% for applied electric potential differences larger than approximately ±100 mV. These comparisons indicate that our understanding of the ion distributions that underlie these measurements is adequate, but that further understanding of the modeling of impedance spectroscopy data is required for quantitative agreement at larger applied electric potential differences.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Technique for predicting temperature distribution in gases

Simple algebraic equations enable calculation of the temperature distribution throughout a heat generating, radiation gas. They apply over the entire range of opacities, for any heat flux, for a temperature dependent absorption coefficient, and for a non-uniform distribution of volumetric heat sources.

Kascak, A.↗

Predicted interplanetary distribution of Lyman-alpha intensity and polarization

Techniques to reduce the uncertainties in model calculations of the interplanetary distribution of Lyman-alpha polarization and intensity are identified. In particular, the applications of a scheme for mapping the degree of linear polarization from a spacecraft at various locations in the Solar System is discussed. A sample calculation of the sky distribution of both intensity and polarization is presented, on the basis of a variety of models for neutral hydrogen. It is found that the polarization distribution over the sky is significantly different from the intensity distribution, and that the maximum degree of polarization of the Lyman-alpha line increases with heliocentric distance from the spacecraft from 0 to about 18 percent at a distance of 20 AU. A schematic drawing is provided in order to illustrate the mapping scheme.

Ajello, J. M.↗

Comparison of Aero-Propulsive Performance Predictions for Distributed Propulsion Configurations

NASA's X-57 "Maxwell" flight demonstrator incorporates distributed electric propulsion technologies in a design that will achieve a significant reduction in energy used in cruise flight. A substantial portion of these energy savings come from beneficial aerodynamic-propulsion interaction. Previous research has shown the benefits of particular instantiations of distributed propulsion, such as the use of wingtip-mounted cruise propellers and leading edge high-lift propellers. However, these benefits have not been reduced to a generalized design or analysis approach suitable for large-scale design exploration. This paper discusses the rapid, "design-order" toolchains developed to investigate the large, complex tradespace of candidate geometries for the X-57. Due to the lack of an appropriate, rigorous set of validation data, the results of these tools were compared to three different computational flow solvers for selected wing and propulsion geometries. The comparisons were conducted using a common input geometry, but otherwise different input grids and, when appropriate, different flow assumptions to bound the comparisons. The results of these studies showed that the X-57 distributed propulsion wing should be able to meet the as-designed performance in cruise flight, while also meeting or exceeding targets for high-lift generation in low-speed flight.

Borer, Nicholas K.↗