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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 1,783 records · Page 99

Tokamak plasma equilibrium problems with anisotropic pressure and rotation and their numerical solution

In the MHD tokamak plasma theory, the plasma pressure is usually assumed to be isotropic. However, plasma heating by neutral beam injection and RF heating can lead to a strong anisotropy of plasma parameters and rotation of the plasma. The development of MHD equilibrium theory taking into account the plasma inertia and anisotropic pressure began a long time ago, but until now it has not been consistently applied in computational codes for engineering calculations of the plasma equilibrium and evolution in tokamak. This paper contains a detailed derivation of the axisymmetric plasma equilibrium equation in the most general form (with arbitrary rotation and anisotropic pressure) and description of the specialized version of the SPIDER code. The original method of calculation of the equilibrium with an anisotropic pressure and a prescribed rotational transform profile is proposed. Examples of calculations and discussion of the results are also presented.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Aneutronic Fusion in Collision of Oppositely Directed Plasmoids

Tri-Alpha and Helion energy companies have proposed an approach as the near future fusion reactor. The method used in this kind of reactor for attaining high fusion yield is based on the formation and throwing of two plasmoids toward each other. In this study, the optimized reaction rate for interpenetration of two head on colliding plasmoids is investigated. Calculations are performed by supposing the velocity of plasmoids ions as Maxwellian distribution function. Fusion output-to-input power ratio (Q factor) was computed by evaluation of the velocity-averaged cross sections and also ion−electron and ion−ion Coulomb power loss. A fluid model including a computational code has been used for the precise calculations of fusion power balance. The optimum interpenetration velocity and plasmoids parameters required to reach the ignition are studied for aneutronic fusion fuels, such as p–{sup 11}B and D–{sup 3}He, as well as D−T and D−D fuels. The results of investigation show that the breakeven is attainable in specific collision velocity and plasma temperature for each fuel. Also, the plasma density has to be around 10{sup 20} ions/cm{sup 3}.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Comparison of SUSY spectra generators for natural SUSY and string landscape predictions

Models of natural supersymmetry give rise to a weak scale m weak ~ m W,Z,h ~ 100 GeV without any (implausible) finetuning of independent contributions to the weak scale. These models, which exhibit radiatively driven naturalness (RNS), are expected to arise from statistical analysis of the string landscape wherein large soft terms are favored, but subject to a not-too-large value of the derived weak scale in each pocket universe of the greater multiverse. The string landscape picture then predicts, using the Isajet SUSY spectra generator Isasugra, a statistical peak at m h ~ 125 GeV with sparticles generally beyond current LHC search limits. In this paper, we investigate how well these conclusions hold up using other popular spectra generators: SOFTSUSY, SPHENO and SUSPECT (SSS). We built a computer code DEW4SLHA which operates on SUSY Les Houches Accord files to calculate the associated electroweak naturalness measure Δ EW . The SSS generators tend to yield a Higgs mass peak ~125–127 GeV with a superparticle mass spectra rather similar to that generated by Isasugra. In an Appendix, we include loop corrections to Δ EW in a more standard notation.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Carbon Dioxide Absorption Modeling for Off-Gas Treatment in the Nuclear Fuel Cycle

The absorption of carbon dioxide is an important process in many practical applications such as reduction of greenhouse gases, separation and purification processes in the chemical and petroleum industries, and capture of radioactive isotopes in the nuclear fuel cycle The goal of this research is to develop a dynamic model to simulate CO 2 absorption by using different alkanolamines as absorption solvents. The model is based upon transient mass and energy balances for the chemical species commonly present in CO 2 gas-liquid absorption. A computer code has been written to implement the proposed model. Simulation results are discussed. The reported model simulates well the response to dynamic changes in input conditions. The proposed model can be used to optimize and control the separation of carbon-14 in the form of CO 2 in the nuclear industry.

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗

Synchrotron Radiation Workshop (SRW)

"Synchrotron Radiation Workshop" (SRW) is a physical optics computer code for calculation of detailed characteristics of Synchrotron Radiation (SR) generated by relativistic electrons in magnetic fields of arbitrary configuration and for simulation of the radiation wavefront propagation through optical systems of beamlines. Frequency-domain near-field methods are used for the SR calculation, and the Fourier-optics based approach is generally used for the wavefront propagation simulation. The code enables both fully- and partially-coherent radiation propagation simulations in steady-state and in frequency-/time-dependent regimes. With these features, the code has already proven its utility for a large number of applications in infrared, UV, soft and hard X-ray spectral range, in such important areas as analysis of spectral performances of new synchrotron radiation sources, optimization of user beamlines, development of new optical elements, source and beamline diagnostics, and even complete simulation of SR based experiments. Besides the SR applications, the code can be efficiently used for various simulations involving conventional lasers and other sources. SRW versions interfaced to Python and to IGOR Pro (WaveMetrics), as well as cross-platform library with C API, are available.

Chubar, O.↗

VERAIn

CASL's modeling and simulation technology, the Virtual Environment for Reactor Applications (VERA), incorporates coupled physics and science-based models, state-of-the-art numerical methods, modern computational science, integrated uncertainty quantification (UQ) and validation against data from operating pressurized water reactors (PWRs), single-effect experiments, and integral tests. The computational simulation component of VERA is the VERA Core Simulator (VERA-CS). The core simulator is the specific collection of multi-physics computer codes used to model and deplete a LWR core over multiple cycles. The core simulator has a single common input file that drives all of the different physics codes. The parser code, VERAIn, converts VERA Input into an XML file that is used as input to different VERA codes.

Simunovic, Srdjan↗

FEHM V3.0 - V3.X

The numerical background of the FEHM computer code can be traced to the early 1970s when it was used to simulate geothermal and hot dry rock reservoirs. The primary use over a number of years was to assist in the understanding of flow fields and mass transport in the saturated and unsaturated zones below the potential Yucca Mountain repository. Today FEHM is used to simulate groundwater and contaminant flow and transport in deep and shallow, fractured and un-fractured porous media throughout the US DOE complex. FEHM has proved to be a valuable asset on a variety of projects of national interest including Environmental Remediation of the Nevada Test Site, the LANL Groundwater Protection Program, geologic CO2 sequestration, Enhanced Geothermal Energy (EGS) programs, Oil and Gas production, Nuclear Waste Isolation, and Arctic Permafrost. Subsurface physics has ranged from single fluid/single phase fluid flow when simulating basin scale groundwater aquifers to complex multifluid/ multi-phase fluid flow that includes phase change with boiling and condensing in applications such as unsaturated zone surrounding nuclear waste storage facility or leakage of CO2/brine through faults or wellbores. The numerical method used in FEHM is the control volume method (CV) for fluid flow and heat transfer equations which allows FEHM to exactly enforce energy/mass conservation; while an option is available to use the finite element (FE) method for displacement equations to obtain more accurate stress calculations. In addition to these standard methods, an option to use FE for flow is available, as well as a simple Finite Difference scheme.

Pawar, Rajesh↗

L-TERRA [SWR-15-34]

Lidar (light detection and ranging) instruments are often used in wind energy studies in place of meteorological towers, as they can collect measurements at higher heights than met towers and are more easily moved to different parts of a site. While lidars can accurately measure mean wind speeds, they frequently measure different values of turbulence intensity (TI) than would be measured by a cup anemometer on a tower. Discrepancies in TI values are caused by several factors, including instrument noise and volume averaging. The inability of lidars to accurately measure turbulence is a significant barrier to replacing met towers with lidars in the future. There is currently no accepted standard process for quantifying and removing these errors in lidar TI measurements. The Software is an error reduction algorithm for lidar-measured turbulence. The algorithm is trained using co-located lidar and meteorological tower data. Lidar-measured parameters, such as wind speed, shear, and TI, will be used to predict the difference between the lidar- and tower-measured TI. The algorithm will be disseminated as a set of computer code that can be used by lidar users and manufacturers to correct lidar TI data in real time or in post-processing.

Newman, Jennifer↗

Frescox

FRESCOX is a flexible, science-oriented, and general-purpose computer code that models direct reactions during the interaction of two atomic nuclei. FRESCOX is a coupled-channels program that can have finite-range transfer interactions among any number of mass partitions, and any number of nuclear excitations in each partition.

Thompson, IanJ↗

MEUMAPPS (Microstructure Evolution Using Massively Parallel Phase-field Simulations)

The software “MEUMAPPS” is a h high-performance computing code used to simulate microstructure evolution associated with diffusional solid-state transformations in structural alloys. Understanding microstructure evolution during thermo-mechanical processing of structural alloys is the first step towards designing and processing alloys for specific applications by meeting property requirements demanded by the application. In this instance, the code is an important component in predicting processing-structure linkages during additive manufacturing of structural alloys as a function of processing parameters and alloy composition used in an additive manufacturing process. The code provides a detailed three-dimensional distribution of different types of phases / constituents and their morphologies, as well as the compositions of these phases that make up the microstructure. The microstructure is simulated by solving the governing partial differential equations using a Fourier Spectral Method.

Radhakrishnan, Balasubram↗

pyMBIR

The problem being solved is obtaining 3D images of objects from a collection of 2D projection images. he computer code provides GPU-based codes to reconstruct objects in 3D from 2D projection images.

Venkatakrishnan, SinganallurV.↗

RAPID

Parallel computer code for the simulator for dynamics of power systems which has the capability to initiate the system and create different faults for the dynamic analysis. The code is based on time-parallel method (Parareal) with Adaptive Method Reduction (AMR). The coarse solvers for the Parareal algorithm include several Semi Analytical Solution methods. Also, Integrated simulation of coupled transmission and distribution systems can be studied.

Simunovic, Srdjan [Oak Ridge National Lab. (ORNL),↗

ML-PSA

The computer code uses a parallel simulated annealing framework with embedded machine learning components to solve multi-constrained optimization problems. The software automatically balances the execution of low and high fidelity physics models within the optimization procedure. The low fidelity model is used to rapidly explore the design space while the high fidelity physics model is executed sparingly to account for complex design constraints that are not resolved by the quickly executing low fidelity model.

Gurecky, William↗

MRPA++

The MRPA++ computer code simulates neutron scattering and superconductivity in correlated electron systems. It uses a random-phase approximation (RPA) / Bardeen-Cooper-Schrieffer (BCS) theory to predict the neutron scattering cross section of realistic multi-orbital tight-binding models with Hubbard-like electron-electron interactions for the normal and superconducting states. It can also be used to calculate the pairing interaction in these models using an RPA approximation and to predict the superconducting gap structure.

Maier, ThomasA.↗

Finite Element Solver for Fission Dynamics

FELIX is a physics computer code used to model fission fragment mass distributions in a fully quantum-mechanical, microscopic framework that only relies on our current knowledge of nuclear forces. It is an implementation of the time-dependent generator coordinate method (TDGCM), which simulates the dynamics of a collective quantum wave-packet assuming the motion is adiabatic. In typical applications of the TDGCM, the nuclear collective wavepacket is obtained as a superposition of wavefunctions obtained by solving the Hartree-Fock-Bogoliubov equations of nuclear density functional theory (DFT). The program calculates at each time step the coefficients of that superposition.

Regnier, D.↗

Seismic waveform viewer, processor and calculator

SWIFT is a computer code that is designed to do research level signal analysis on seismic waveforms, including visualization, filtering and measurement. LLNL is using this code, amplitude and global tomography efforts.

Matzel, E.↗

Web application for machining parameter recommendation using visual analytics

The computer codes create a web application including multiple user interfaces, visualizations, interaction modules between the user, and visualizations. The visualizations will be interactive, allowing users to query the data directly, and they will be arranged in a dashboard. When selections are made in one visualization, filters will be applied to all other visualizations providing a coordinated system for asking questions about the data. The visualization can be utilized for manufacturing data management, analysis, and recommendation.

Chae, Junghoon↗

PUFFIn

The PUFFIn software package is a graphical user interface that allows for photon and electron beam calculations using the PENELOPE computer code. It prepares the required input files and displays the resulting output data. It can be used by anyone interested in the interaction of photon or electron beams with matter

Schwarz, Randy↗