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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 307 records · Page 17
All sourcesNASA NTRSDOE OSTI
DOE OSTI2025

AdditiveFOAM: A Continuum Multiphysics Code for Additive Manufacturing

AdditiveFOAM is a computational framework that simulates transport phenomena in Additive Manufacturing (AM) processes. It is built on OpenFOAM (Weller et al., 1998), the leading free, open-source software package for computational fluid dynamics (CFD). OpenFOAM offers an extensible platform for solving complex multiphysics problems using state-of-the-art finite volume methods. AdditiveFOAM leverages these capabilities to develop specialized tools aimed at addressing challenges in AM processing. Metal additive manufacturing, also known as metal 3D printing, is an advanced manufacturing technique that creates physical parts from a three-dimensional (3D) digital model by melting metal powder or wire feedstock. A significant area of research in metal AM focuses on process planning to mitigate anomalous features during printing that are deleterious to part performance (e.g., porosity and cracking), as well as controlling localized microstructure and material properties. Given the high costs and substantial time requirements associated with experimental methods for qualifying new materials and processes, there is a compelling incentive for researchers to utilize advanced computational simulations. In this context, AdditiveFOAM offers a simulation framework to better understand undesirable features in printing, thereby enhancing process planning and reducing the reliance on labor-intensive experimental campaigns.

Coleman, John [Oak Ridge National Laboratory (ORNL↗
DOE OSTI2021

A Possible Observation of Sigma-nn Continuum Structures and A Bound Sigma-NN State Using the (e, e 'K+) Reaction

The E12-17-003 (e, e'K+) experiment was carried out in the experimental Hall A facility of Jefferson Lab in November 2018. The experiment aimed at providing the experimental data for the unknown Lambda-n interaction by measuring the bound state or the resonance state as indicated by the HypHI experiment. The so obtained Lambda-n interaction was assumed to solve the existing charge symmetry breaking problem in the case of Lambda-N interaction. The experiment used Hall A high resolution spectrometers (both left and right spectrometers) positioned symmetrically at constant angle 13.2 deg. each. A 25 cm long aluminum cylinder filled with H-3 gas was used as a production target. The major calibration data were taken with the H target contained in an identical aluminum cylinder. The electroproduction of Lambda and Sigma^0 via p(e, e'K+)Lambda, Sigma^0 reactions was used to calibrate the absolute energy scale with the known masses of the Lambda and Sigma^0. Then by using the (e, e'K+) Sigma-reaction, two possible Lambda-nn resonance states and one NN bound state were observed. The observed states have the energy resolution about 1.6 MeV (FWHM), however, great r statistics are required to solidly confirm the observed states. The A = 3 and 4 Sigma bound states have been predicted long ago but only the A = 4 Sigma hypernucleus, that is He-4/Sigma, was found in the (K-, pi-) reaction. A careful Monte Carlo study was conducted to study the A (nuclear mass number) dependence on the missing mass resolution by using the identical experimental conditions. The simulated and experimentally obtained Lambda and Sigma^0 channels agreed within 100 keV in sigma, where sigma is the standard deviation. The intrinsic missing mass resolution of A = 3 (3/Lambda-n) resonance was predicted about sigma = 0.67 MeV with a natural width of about 0.6 MeV. However, due to the low statistics the precision does not permit sufficient constrain on the determination of the Lambda-n interaction. The reason of having such low statistics is due to the use of unoptimized Hall A system which was definitely feasible but not ideal for this experiment. In addition, the cross section was found to be much smaller than expected.

Pandey, Bishnu↗
DOE OSTI2022

Time-dependent density functional theory of charge, energy, and spin transport, and quantum continuum mechanics (Final Report)

The overarching goal of this project, which unfolded over a period of seventeen years, including two no-cost extensions in the last two years, was to extend and deepen our ability to use time-dependent density functional theory and related theoretical methods for the description of the transport of charge, spin, or energy in quantum electronic systems at the nanoscale. The output of our efforts is contained in 52 papers, listed below, which we have published since 2006. There have also been many presentations at international conferences, workshops, colloquia and seminars. This body of work has been carried out with the essential input of 8 postdoctoral students (who were supported by the grant) and several external senior collaborators and their postdocs.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2022

Stochastic Modeling in a Multimaterial Continuum Mixture Shock Physics Code

Stochastic modelling approaches are presented to capture random effects at multiple time and length scales. Random processes that occur at the microscale produce nondeterministic effects at the macroscale. Here we present three stochastic modeling approaches that describe random processes at microscopic length scales and map these processes to the macroscopic length scale. The first stochastic modeling approach is based upon a particle based numerical technique to solve a Stochastic Differential Equation (SDE) using an arbitrary diffusion process to capture random processes at the microstructural level. The second approach prescribes a Probability Density Function (PDF) for the drift and diffusion of the random variable derived using the forward and backward Kolmogorov equations. This method requires mean and drift evolution PDF transport equations. The third approach is the coupling of multiple random variables which are dependent on each other. The relationship of the PDFs and a coupling function, known as a copula, produces a Joint Probability Density Function (JPDF). These stochastic modeling approaches are implemented into a Multiple Component (MC) shock physics computational code and used to model statistical fracture and reactive flow applications.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗