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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 1,207 records · Page 67
All sourcesNASA NTRSDOE OSTI
DOE OSTI2017

Extension of moment projection method to the fragmentation process

The method of moments is a simple but efficient method of solving the population balance equation which describes particle dynamics. Recently, the moment projection method (MPM) was proposed and validated for particle inception, coagulation, growth and, more importantly, shrinkage; here the method is extended to include the fragmentation process. The performance of MPM is tested for 13 different test cases for different fragmentation kernels, fragment distribution functions and initial conditions. Comparisons are made with the quadrature method of moments (QMOM), hybrid method of moments (HMOM) and a high-precision stochastic solution calculated using the established direct simulation algorithm (DSA) and advantages of MPM are drawn.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
NASA NTRS1978

Unsteady two dimensional airloads acting on oscillating thin airfoils in subsonic ventilated wind tunnels

The numerical calculation of unsteady two dimensional airloads which act upon thin airfoils in subsonic ventilated wind tunnels was studied. Neglecting certain quadrature errors, Bland's collocation method is rigorously proved to converge to the mathematically exact solution of Bland's integral equation, and a three way equivalence was established between collocation, Galerkin's method and least squares whenever the collocation points are chosen to be the nodes of the quadrature rule used for Galerkin's method. A computer program displayed convergence with respect to the number of pressure basis functions employed, and agreement with known special cases was demonstrated. Results are obtained for the combined effects of wind tunnel wall ventilation and wind tunnel depth to airfoil chord ratio, and for acoustic resonance between the airfoil and wind tunnel walls. A boundary condition is proposed for permeable walls through which mass flow rate is proportional to pressure jump.

Fromme, J.↗
NASA NTRS1972

Mathematical techniques for estimating operational readiness of complex systems

Development of methods for predicting operational readiness of complex systems based on probability theory is discussed. Operational readiness of systems is defined and mathematical relationships involved in determining readiness are presented. Example of reliability engineering and quality control is included.

Jacquier, I. D.↗
DOE OSTI2018

Mathematical Model for the Emission Infrared Tomography of the Temperature Field in an Isotropic Layer

We consider a mathematical model for the determination of the temperature field in a layer that emits, absorbs, and scatters infrared radiation both in the volume and on the surface. Within the framework of the model, we formulate nonlinear direct and inverse problems of emission infrared tomography of the temperature field in the layer according to known space-and-angular distributions of the flows of infrared radiation emitted into the ambient medium. The iterative-variational methods are proposed for the solution of the indicated direct and inverse problems. As a specific example, we perform the numerical analysis of the developed algorithms.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2023

Comparative Analysis of Standard and Advanced USL Methodologies [Slides]

This presentation is on the comparative analysis of standard and advanced USL methodologies. Each method has a different way to address/account for experimental biases and uncertainties. This study showed why bias and uncertainty predictions by these popular methods differ significantly in some cases. In order to establish confidence to our validation efforts, especially with new reactor concepts, in designing new critical experiments and claiming experimental coverage for our existing applications, we need to understand capabilities of our methods further.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2019

Graeme A. Bird

Few of those who read the 1963 research note by Graeme A. Bird in Physics of Fluids could have imagined that 50 years later the proposed new numerical technique would have become the dominant numerical technique in molecular gas dynamics. The introduction of the Direct Simulation Monte Carlo (DSMC) method not only has altered the field of molecular gas dynamics but also has influenced fields such as physical chemistry, mathematics, computer science, and aerothermodynamics. Further, the DSMC method has been used to probe into previously uninvestigated theoretical aspects of the Boltzmann equation and has also served as a platform for the development of nonequilibrium chemistry models. The DSMC method’s most noteworthy achievement is that molecular gas dynamics became a practical tool in the hands of aerospace engineers in many situations of spacecraft design and mission analysis.

99 GENERAL AND MISCELLANEOUS↗
DOE OSTI2018

A two-grid penalty method for American options

In this paper we consider the pricing of American options, governed by a partial differential complementarity problem. The differential problem is first approximated by a semi-linear PDE using two distinct penalty approaches which are well known in computational finance. We then initiate the two-grid algorithm by solving the nonlinear problem on a coarse grid and further the linearized in the interpolated coarse-grid solution problem on a fine grid. By means of the maximum principle the algorithm is shown to be of fourth order convergence rate in space. Numerical experiments verify the presented two-grid approach where we draw some interesting conclusions.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2017

STUDY OF THE DESIGN REPRESENTATION METHODS FOR THE OPTIMIZATION OF MULTI-LAYER COMPOSITE STRUCTURES

The purpose of multi-layer composite structure optimization is to find the optimal composite layout, such that superior structure performances and lightweight can be achieved. However, the existing optimization methods have a low efficiency when applied to the multi-component, multi-layer composite structure. Such low efficiency is caused by the high dimensionality and the inherent shortcomings of the existing design representation methods. In this work, two composite layout representation methods are compared to better understand their impacts on optimization. The root cause of the low efficiency is identified, and its influences are also quantified using three metrics. Furthermore, a new Representation-Switch Optimization (RSO) strategy is proposed. This strategy improves the search efficiency by switching the design representation methods during the optimization process. Three benchmark studies, two mathematical examples and one real engineering example, are conducted to demonstrate the impact of design representation methods on the optimization results, as well as the effectiveness of the proposed optimization strategy.

Xu, Hongyi↗
NASA NTRS2011

Finding Every Root of a Broad Class of Real, Continuous Functions in a Given Interval

One of the most pervasive needs within the Deep Space Network (DSN) Metric Prediction Generator (MPG) view period event generation is that of finding solutions to given occurrence conditions. While the general form of an equation expresses equivalence between its left-hand and right-hand expressions, the traditional treatment of the subject subtracts the two sides, leaving an expression of the form Integral of(x) = 0. Values of the independent variable x satisfying this condition are roots, or solutions. Generally speaking, there may be no solutions, a unique solution, multiple solutions, or a continuum of solutions to a given equation. In particular, all view period events are modeled as zero crossings of various metrics; for example, the time at which the elevation of a spacecraft reaches its maximum value, as viewed from a Deep Space Station (DSS), is found by locating that point at which the derivative of the elevation function becomes zero. Moreover, each event type may have several occurrences within a given time interval of interest. For example, a spacecraft in a low Moon orbit will experience several possible occultations per day, each of which must be located in time. The MPG is charged with finding all specified event occurrences that take place within a given time interval (or pass ), without any special clues from operators as to when they may occur, for the entire spectrum of missions undertaken by the DSN. For each event type, the event metric function is a known form that can be computed for any instant within the interval. A method has been created for a mathematical root finder to be capable of finding all roots of an arbitrary continuous function, within a given interval, to be subject to very lenient, parameterized assumptions. One assumption is that adjacent roots are separated at least by a given amount, xGuard. Any point whose function value is less than ef in magnitude is considered to be a root, and the function values at distances xGuard away from a root are larger than ef, unless there is another root located in this vicinity. A root is considered found if, during iteration, two root candidates differ by less than a pre-specified ex, and the optimum cubic polynomial matching the function at the end and at two interval points (that is within a relative error fraction L at its midpoint) is reliable in indicating whether the function has extrema within the interval. The robustness of this method depends solely on choosing these four parameters that control the search. The roots of discontinuous functions were also found, but at degraded performance.

Tausworthe, Robert C.↗
DOE OSTI2023

A Deep Learning Filter for the Intraseasonal Variability of the Tropics

Abstract This paper presents a novel application of convolutional neural network (CNN) models for filtering the intraseasonal variability of the tropical atmosphere. In this deep learning filter, two convolutional layers are applied sequentially in a supervised machine learning framework to extract the intraseasonal signal from the total daily anomalies. The CNN-based filter can be tailored for each field similarly to fast Fourier transform filtering methods. When applied to two different fields (zonal wind stress and outgoing longwave radiation), the index of agreement between the filtered signal obtained using the CNN-based filter and a conventional weight-based filter is between 95% and 99%. The advantage of the CNN-based filter over the conventional filters is its applicability to time series with the length comparable to the period of the signal being extracted. Significance Statement This study proposes a new method for discovering hidden connections in data representative of tropical atmosphere variability. The method makes use of an artificial intelligence (AI) algorithm that combines a mathematical operation known as convolution with a mathematical model built to reflect the behavior of the human brain known as artificial neural network. Our results show that the filtered data produced by the AI-based method are consistent with the results obtained using conventional mathematical algorithms. The advantage of the AI-based method is that it can be applied to cases for which the conventional methods have limitations, such as forecast (hindcast) data or real-time monitoring of tropical variability in the 20–100-day range.

Stan, Cristiana↗
NASA NTRS1994

Optimal Empirical Z-R Relations

We attempt to mathematically justify the two empirical approaches to the problem of deriving Z-R relations, namely the power-law regression and the 'probability matching method'.

mathematical assumptions power-law Z-R relation pr↗
DOE OSTI2020

Collaboratory on Mathematics for Mesoscopic Modeling of Materials (CM4)(Final Technical Report)

Our work on the CM4 grant focused on new mathematical and computational approaches for stochastic methods for mesoscopic systems. Our work included continuum SPDEs, molecular coarse-grained models, and hybrid particle-continuum approaches. This work was motivated by applications in soft materials, fluidic devices, and interfacial phenomena. Throughout the project we collaborated with several staff researchers, including from Pacific Northwest National Laboratories (PNNL) and Sandia National Laboratory (SNL) as well as other members of the CM4 project. Below we summarize briefly a few specific accomplishments from this work over the funding period. A full list of published papers and software releases supported by the grant are listed at the end.

97 MATHEMATICS AND COMPUTING↗
NASA NTRS2019

High-Performance Computing Optimization for Aladyn – Adaptive Neural Network Molecular Dynamics Mini-Application

This report provides a description and performance evaluation of the optimization techniques for high performance computing (HPC) implementation of the open source Computational Materials mini-application Aladyn (https://github.com/nasa/aladyn). Aladyn is a basic molecular dynamics code written in FORTRAN 2003, which is designed to demonstrate the use of adaptive neural networks (ANNs) in atomistic simulations. The role of ANNs is to efficiently reproduce the very complex energy landscape resulting from the atomic interactions in materials with the accuracy of the more expensive quantum mechanics-based calculations. The ANN is trained on a large set of atomic structures calculated using the density functional theory (DFT) method. While achieving orders of magnitude faster computational performance than DFT, the ANN-based approach was still very computationally demanding compared to the conventional approach of using empirically fitted energy functions. After its initial development, Aladyn was evaluated and optimized by experts at the NASA Advanced Supercomputing (NAS) division to exploit modern supercomputer architectures. The code has been optimized for execution on multicore central processing units (CPUs), including Intel® Skylake microarchitecture, and on graphic accelerators, such as Nvidia® V100 graphic processing units (GPUs), using Open Multi-Processing (OpenMP) and Open Accelerators (OpenACC) programming interfaces. The optimization achieved a speedup of 4.7 times the baseline version on CPU performance and an additional 2.4 times on CPU+GPU performance. Atomistic computer simulations are a fundamental tool in materials research to model material properties form physics-based first principles. Atomic interaction, governed by Quantum Mechanics (QM) require sophisticated and highly computationally demanding mathematical models to calculate [1]. Classical methods use approximate functional forms, empirically fitted through a set of variable parameters to emulate atomic energies as direct functions of atomic coordinates [2]. While empirical potentials are computationally much simpler, allowing simulations of large-scale systems of up to a trillion (1012) atoms [3], they are substantially less accurate compared to quantum calculations and applicable only to very specific atomic configurations or predefined crystallographic phases. A recently suggested approach is to use heuristic machine learning methods [4], such as those based on Adaptive Neural Networks (ANNs) to predict atomic energies, after being trained on a sufficiently large database of QM-calculated structures [5,6]. This approach reduces significantly the computational complexity, allowing for simulations of orders of magnitude larger systems compared to QM-based methods without compromising accuracy. Still, compared to classical methods using empirical energy functions, ANN methods remain two- to three orders of magnitude more computationally demanding. Hence, the computational cost of simulations, together with the need for extensive training of ANNs, still makes the practical implementation of ANN-based methods quite challenging. The purpose of the Aladyn mini-application software [7], available as open source at https://github.com/nasa/aladyn, is to be a testbed for exploring possible optimization strategies to develop highly scalable parallel algorithms for ANN-based atomistic simulations. Aladyn is aimed at utilizing the architecture of the high-end modern highperformance computing (HPC) hardware based on multicore central processing units (CPUs) equipped with graphic processing unit (GPU) accelerators. Specifically, the goal is to optimize the performance on a single HPC compute node, before implementing scaling to multi-node parallelization using message passing interface (MPI). At the same time, the open source code of Aladyn can serve as a training model for students and professors in academia.

Yamakov, Vesselin I.↗
DOE OSTI2018

A class of efficient difference method for time fractional reaction–diffusion equation

The fractional reaction–diffusion equation has profound physical background and theoretical connotation, and its numerical methods are of great scientific significance and practical value. In this paper, a class of explicit–implicit (E–I) difference method and implicit–explicit (I–E) difference method are proposed for one-dimensional time fractional reaction–diffusion equation. The methods are constructed by combining classical explicit scheme and classical implicit scheme. The existence, uniqueness and convergence of solutions are given for E–I and I–E schemes. Theoretical analysis and numerical experiments show that the E–I and I–E schemes are unconditionally stable, with second-order spatial accuracy and 2−α order temporal accuracy. Compared with the classical implicit difference method with the similar accuracy, the computation time of the presented methods is improved by nearly 41%. It is shown that the E–I difference method and I–E difference method are effective for solving the time fractional reaction–diffusion equation.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2017

Adjoint and Importance in Monte Carlo Application

The use of the Monte Carlo method for the study of deep penetration of radiation into and through shields entails the use of sophisticated methods of variance reduction to make such calculations economical or even feasible. This paper presents an exposition of the most useful methods of variance reduction. The exposition is unified by consistent exploitation of adjoint formulations to estimate expected values, as in previous work, and further to evaluate the variance of the resulting estimates., The connection between adjoint formulations and the choice of biasing schemes is also investigated. In particular, it is shown that the value function (the solution of the integral equation of the adjoint formulation) is always a good choice for importance function biasing; a sharp upper bound, independent of the particular problem, is found for the resulting variance. Predicted (analytic) and experimental (Monte Carlo) results are also given for a simple one-dimensional problem.

DIFFERENTIAL EQUATIONS↗
DOE OSTI2015

Quantitative characterization of genetic parts and circuits for plant synthetic biology

Plant synthetic biology promises immense technological benefits and hopes of developing a sustainable bio-based economy. Synthetic biology enables predictive design of synthetic genetic networks based on quantitatively characterized standardized genetic parts. This presents a significant practical barrier since stable transformation of plants is very time consuming, especially when testing large numbers of components. An attractive alternative is the use of transient protoplast assays. We describe a method for rapid quantitative characterization of genetic components in Arabidopsis thaliana, using plant protoplasts and dual luciferase outputs. Here we found that transient protoplast assays are marked by significant experimental variability. We developed a mathematical model to describe, and statistical normalization methods to account for this variability, allowing us to extract quantitative parameters. Over 120 synthetic genetic components were built and characterized using our Arabidopsis protoplasts quantitative testing platform. We validate our method by comparing transient expression of genetic components with stably transformed plants.

59 BASIC BIOLOGICAL SCIENCES↗
DOE OSTI2025

New Methods for Predicting Non-Born-Oppenheimer Chemistry

Current methods for modeling non-adiabatic molecular dynamics face fundamental limitations when treating geometric phase effects: quantum mechanical phenomena where nuclear wavepackets acquire phase shifts when encircling conical intersections. Existing approaches either neglect these effects entirely or rely on potential energy surfaces arising from the Born-Oppenheimer approximation, which introduce artificial singularities and can overestimate geometric phase contributions. This project developed a new theoretical framework based on exact factorization (XF) methods to overcome these limitations. We derived mathematical formulations for hybrid quantum-classical XF dynamics that selectively treat critical nuclear degrees of freedom quantum mechanically while propagating others classically. This approach addresses the computational intractability that has previously limited exact methods to toy systems. Key innovations include a new approach to systematically identifying nuclear coordinates requiring quantum treatment, as well as novel implementation strategies that interface with existing quantum chemistry codes. The project also developed a proof-of-concept code for treating Jahn-Teller systems and creation of educational materials on non-adiabatic dynamics geared at the graduate level. The theoretical framework developed will enable future systematically improvable calculations of nuclear quantum effects in realistic molecular systems, filling a critical gap in non-adiabatic dynamics methods. This foundation supports future development of predictive tools for designing energy-relevant photochemical processes where quantum coherence effects may be exploited to control reaction outcomes.

38 RADIATION CHEMISTRY, RADIOCHEMISTRY, AND NUCLEA↗