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At least 703 records · Page 39

Massively parallel direct numerical simulations of forced compressible turbulence: a hybrid MPI/OpenMP approach. In:XSEDE '12 Proceedings of the 1st Conference of the Extreme Science and Engineering Discovery Environment: Bridging from the eXtreme to the campus and beyond, Article No. 23

A highly scalable simulation code for turbulent flows which solves the fully compressible Navier-Stokes equations is presented. The code, which supports one, two and three dimensional domain decompositions is shown to scale well on up to 262,144 cores. Introducing multiple levels of parallelism based on distributed message passing and shared-memory paradigms results in a reduction of up to 33% of communication time at large core counts. The code has been used to generate a large database of homogeneous isotropic turbulence in a stationary state created by forcing the largest scales in the flow. The scaling of spectra of velocity and density fluctuations are presented. While the former follow classical theories strictly valid for incompressible flows, the latter presents a more complicated behavior. Fluctuations in velocity gradients and derived quantities exhibit extreme though rare fluctuations, a phenomenon known as intermittency. The simulations presented provide data to disentangle Reynolds and Mach number effects.

Jagannathan, Shriram↗

Numerical Simulation and Modeling of Hydrogen Gas Evolution on Planar and Microwire Array Electrodes

The impact of gas evolution on the electrochemical characteristics of planar electrodes and microwire array electrodes has been analyzed using modeling and simulation. The impacts can mainly be broken into three phenomena: a) a shift in the local reversible hydrogen electrode potential; b) hyperpolarization; and c) an increase in the solution resistance of the electrolyte. The local reversible hydrogen electrode potential shift was found to play the most important role, constituting >40% of the total potential drop between the cathode and reference electrode, following correction for cell resistance. Compared to planar electrodes, a microwire array structure reduces the impact of bubbles on the solution conductance, but the shift in the local reversible hydrogen electrode potential varies with distance from the actual electrode surface.

25 ENERGY STORAGE↗

Numerical Simulations of Carbon Dioxide Storage Efficiency in Heterogeneous Reservoir Models

The U.S. Department of Energy’s National Energy Technology Laboratory (DOE-NETL) has been developing methods and tools (the online Carbon Dioxide Storage prospeCtive Resource Estimation Excel aNalysis (CO2-SCREEN) tool) to estimate carbon dioxide (CO2) storage potential in subsurface reservoirs. The CO2 storage efficiency terms are input in the tool to calculate storage potential in targeted reservoirs. In this effort, two CO2 storage efficiency terms were evaluated: volumetric displacement ( E V ) and microscopic displacement ( E d ). The first term deals with efficiency of CO2 propagation into an accessible reservoir volume, while the second term evaluates effectiveness of native fluid displacement with CO2. The interpreted well logs and core sample measurements were applied to create the heterogeneous reservoir models including geostatistical realizations of porosity and intrinsic permeability fields. Supercritical CO2 was injected over the course of 30 years into brine-saturated reservoir models for clastics, limestone, and dolomite lithologies and deltaic fluvial, aeolian, shallow marine, and reef depositional environments by means of varying reservoir parameters and injection scenarios. The reservoir models providing vertically heterogeneous petrophysical properties and designated as “layered reservoir models” (with homogeneous parameters along each layer of the model) were not determined to be a transition between the homogeneous and heterogeneous models in respect to storage efficiency. Another finding shows that high-efficiency factors do not necessarily mean increased CO2 storage; they rather indicate that the available volume and pore space are more fully utilized. The CO2 storage efficiency factors were evaluated dynamically at the select time points using P 10 ‐ P 50 ‐ P 90 percentiles. The results of this study show that the P 10 ‐ P 90 distribution for volumetric efficiency is wider when compared to the microscopic efficiency. It was found that where dominant buoyancy forces drive the plume to the top of a target formation, the volumetric efficiency is low. Tighter sandstone and carbonate formations show prevalence of capillary forces and better utilization of reservoir volume.

Myshakin, Evgeniy M.↗

Numerical simulation of mold filling water blown polyurethane foams: Effects of sequential pour

Batch molding of polyurethane foams is a widely used processing technique to produce crosslinked cellular structures which form to the shape of the mold. For water-blown polyurethane foams, water is reacted to form gaseous carbon dioxide resulting in a foam which expands to fill the mold completely. Batch molding typically requires an operator to coat the surface of a mold, introducing a significant lag time during the filling stage where significant asymmetric volume change can occur. The purpose of this work is to show, through simulations, that this lag time is significant when predicting flow profiles and part quality. When the mold geometry is complex enough to force bifurcation of the flow, simulations incorporating various filling lag times predicted significantly different locations of knit or weld lines where the flow fronts meet. Current simulation techniques, which assume the filling stage occurs instantaneously, are unable to predict variations in weld line locations. The introduction of a lag time, referred to herein as sequential pour, was achieved through user-defined modules incorporated into Ansys Fluent software.

36 MATERIALS SCIENCE↗

Numerical simulation of diverse thermal in situ upgrading processes for the hydrocarbon production from kerogen in oil shale reservoirs

© 2017, © The Author(s) 2017. We investigate the productivity and product selectivity of diverse thermal in situ upgrading processes in oil shale reservoirs. In situ upgrading processes applying the ideas of Shell In situ Conversion Process, ExxonMobil Electrofrac, and Texas A&M Steamfrac are simulated by using sector models with the assumption of symmetric patterns. In-house fully functional simulator is used, which has been developed for the kerogen pyrolysis and hydrocarbon production. In the simulation cases, sensitivity analyses to the factors having major influence on the productivity and product selectivity are conducted. The effects of the temperature of vertical heaters, the spacing of hydraulic fractures, and the position of horizontal production wells are analyzed in the applied In situ Conversion Process, Electrofrac, and Steamfrac, respectively. In the applied In situ Conversion Process cases, hydrocarbon production increases with the increasing heater temperature. In the applied Electrofrac cases, hydrocarbon production increases with the increasing spacing of hydraulic fractures, even though longer time period for the process is needed. In the applied Steamfrac cases, the case of production well located at the same depth to the injection well shows the least hydrocarbon production. Among the processes, the applied In situ Conversion Process cases show the highest weight percentage of total hydrocarbon components in the produced fluid, and the applied Electrofrac cases follow it. The applied Steamfrac cases show far lower weight percentage of hydrocarbon production than the other methods. In terms of the mass ratio of produced hydrocarbon to decomposed kerogen, the applied Steamfrac cases show the largest value among the processes by aqueous phase sweeping liquid organic phase, but they also show the huge water oil mass ratio by the continuous injection of hot water. All the applied In situ Conversion Process cases and the Electrofrac case with the short spacing of hydraulic fractures show good heating efficiency by decomposing whole kerogen in the system.

Lee, Kyung Jae↗

Pore-Water Extraction Intermediate-Scale Laboratory Experiments and Numerical Simulations

A series of flow cell experiments was conducted to demonstrate the process of water removal through pore-water extraction in unsaturated systems. In this process, a vacuum (negative pressure) is applied at the extraction well establishing gas and water pressure gradients towards the well. The gradient may force water and dissolved contaminants, such as 99Tc, to move towards the well. The tested flow cell configurations consist of packings, with or without fine-grained well pack material, representing, in terms of particle size distribution, subsurface sediments at the SX tank farm. A pore water extraction process should not be considered to be equal to soil vapor extraction because during soil vapor extraction, the main goal may be to maximize gas removal. For pore water extraction systems, pressure gradients in both the gas and water phases need to be considered while for soil vapor extraction purposes, gas phase flow is the only concern. In general, based on the limited set (six) of flow experiments that were conducted, it can be concluded that pore water extraction rates and cumulative outflow are related to water content, the applied vacuum, and the dimensions of the sediment layer providing the extracted water. In particular, it was observed that application of a 100-cm vacuum (negative pressure) in a controlled manner leads to pore-water extraction until the water pressure gradients towards the well approach zero. Increased cumulative outflow was obtained with an increase in initial water content from 0.11 to 0.18, an increase in the applied vacuum to 200 cm, and when the water-supplying sediment was not limited. The experimental matrix was not sufficiently large to come to conclusions regarding maximizing cumulative outflow.

54 ENVIRONMENTAL SCIENCES↗

Numerical Simulation of Inter-basin Groundwater Flow into Northern Yucca Flat, Nevada National Security Site, Using the Death Valley Regional Flow System Model

Models of groundwater flow for the Yucca Flat area of the Nevada National Security Site (NNSS) are under development by the U.S. Department of Energy (DOE) for corrective action investigations of the Yucca Flat-Climax Mine Corrective Action Unit (CAU). One important aspect of these models is the quantity of inter-basin groundwater flow from regional systems to the north. This component of flow, together with its uncertainty, must be properly accounted for in the CAU flow models to provide a defensible regional framework for calculations of radionuclide transport that will support determinations of the Yucca Flat-Climax Mine contaminant boundary. Because characterizing flow boundary conditions in northern Yucca Flat requires evaluation to a higher level of detail than the scale of the Yucca Flat-Climax Mine CAU model can efficiently provide, a study more focused on this aspect of the model was required.

(CAU).↗

Numerical Simulations of Cylindrical and Spherical Implosions

The astrophysics code FLASH is used to simulate one and two dimensional implosions in both cylindrical and spherical geometries. The results of these simulations will be used in a collaborative effort to compare results from several different codes commonly used for similar hydrodynamic problems. The specific problem of interest is three concentric fluids subject to an implosion history recommended by Youngs. The interfaces that separate the fluids are monitored and their evolution reported.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

A Model Management System for Numerical Simulations of Subsurface Processes (Final Report)

The DOE and several other Federal agencies have committed significant resources to support the development of a large number of mathematical models for studying subsurface science problems such as groundwater flow, fate of contaminants and carbon sequestration, to mention only a few. This project provides new tools to help decision makers and stakeholders in subsurface science related problems to select an appropriate set of simulation models for a given field application.

58 GEOSCIENCES↗

Numerical simulations of a proposed hollow electron beam collimator for the LHC upgrade at CERN.

In the last years the LHC collimation system has been performing over the expectations, providing the machine with a nearly perfect e cient cleaning system[1]. Nonetheless, when trying to push the existing accelerators to - and over - their design limits, all the accelerator components are required to boost their performances. In particular, in view of the high luminosity frontier for the LHC, the increased intensity would ask for a more e cient cleaning system. In this framework innovative collimation solutions are under evaluation[2]: one option is the usage of an hollow electron lens for beam halo cleaning. This work intends to study the applicability of an the hollow electron lens for the LHC collimation, by evaluating the case of the existing Tevatron e-lens applied to the nominal LHC 7 TeV beam. New e-lens operation modes are here proposed to standard enhance the electron lens halo removal e ect.

43 PARTICLE ACCELERATORS↗