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Modeling-Computer Simulations (Lewicki & Oldenburg, 2004) | Open...
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Modeling-Computer Simulations At Yellowstone Region (Laney, 2005...
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Modeling-Computer Simulations At Raft River Geothermal Area ...
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Modeling-Computer Simulations At Obsidian Cliff Area (Hulen,...
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Modeling-Computer Simulations At Coso Geothermal Area (1980)...
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Modeling-Computer Simulations At Coso Geothermal Area (1999)...
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Modeling-Computer Simulations | Open Energy Information
the risk of inaccurate predictions.1 Potential Pitfalls Uncertainties in initial reservoir conditions and other model inputs can cause inaccuracies in simulations, which...
Modeling-Computer Simulations At U.S. West Region (Sabin, Et...
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Simulations Activity Date Usefulness useful DOE-funding Unknown Notes "Shallow temperature gradient drilling began at the CMAGR in January of 2010. 13 temperature...
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Direct Numerical Simulation - Sandia Energy Energy Search Icon Sandia Home Locations Contact Us Employee Locator Energy & Climate Secure & Sustainable Energy Future Stationary Power Energy Conversion Efficiency Solar Energy Wind Energy Water Power Supercritical CO2 Geothermal Natural Gas Safety, Security & Resilience of the Energy Infrastructure Energy Storage Nuclear Power & Engineering Grid Modernization Battery Testing Nuclear Energy Defense Waste Management Programs Advanced
Confidence in Numerical Simulations
Hemez, Francois M.
2015-02-23
This PowerPoint presentation offers a high-level discussion of uncertainty, confidence and credibility in scientific Modeling and Simulation (M&S). It begins by briefly evoking M&S trends in computational physics and engineering. The first thrust of the discussion is to emphasize that the role of M&S in decision-making is either to support reasoning by similarity or to “forecast,” that is, make predictions about the future or extrapolate to settings or environments that cannot be tested experimentally. The second thrust is to explain that M&S-aided decision-making is an exercise in uncertainty management. The three broad classes of uncertainty in computational physics and engineering are variability and randomness, numerical uncertainty and model-form uncertainty. The last part of the discussion addresses how scientists “think.” This thought process parallels the scientific method where by a hypothesis is formulated, often accompanied by simplifying assumptions, then, physical experiments and numerical simulations are performed to confirm or reject the hypothesis. “Confidence” derives, not just from the levels of training and experience of analysts, but also from the rigor with which these assessments are performed, documented and peer-reviewed.
Sandia Energy - Numerical Simulations of Hydrokinetics in the...
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Numerical Simulations of Hydrokinetics in the Roza Canal, Yakima Washington Home Renewable Energy Energy Water Power Computational Modeling & Simulation Numerical Simulations of...
Direct Numerical Simulation of Compressible, Turbulent Flow ...
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The computational mesh for this direct numerical simulation was over 33 billion cells, and was run on up to 102,400 cores under a DoD HPCMP Frontier Project. Nicholas Bisek and ...
Numerical simulations of strong incompressible magnetohydrodynamic turbulence
Mason, J.; Cattaneo, F.; Perez, J. C.; Boldyrev, S.
2012-05-15
Magnetised plasma turbulence pervades the universe and is likely to play an important role in a variety of astrophysical settings. Magnetohydrodynamics (MHD) provides the simplest theoretical framework in which phenomenological models for the turbulent dynamics can be built. Numerical simulations of MHD turbulence are widely used to guide and test the theoretical predictions; however, simulating MHD turbulence and accurately measuring its scaling properties is far from straightforward. Computational power limits the calculations to moderate Reynolds numbers and often simplifying assumptions are made in order that a wider range of scales can be accessed. After describing the theoretical predictions and the numerical approaches that are often employed in studying strong incompressible MHD turbulence, we present the findings of a series of high-resolution direct numerical simulations. We discuss the effects that insufficiencies in the computational approach can have on the solution and its physical interpretation.
Numerical simulations for low energy nuclear reactions including...
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Numerical simulations for low energy nuclear reactions including direct channels to validate statistical models Citation Details In-Document Search Title: Numerical simulations for ...
Development of Numerical Simulation Capabilities for In Situ...
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Development of Numerical Simulation Capabilities for In Situ Heating of Oil Shale Citation Details In-Document Search Title: Development of Numerical Simulation Capabilities for In ...
Numerical recipes for mold filling simulation
Kothe, D.; Juric, D.; Lam, K.; Lally, B.
1998-07-01
Has the ability to simulate the filling of a mold progressed to a point where an appropriate numerical recipe achieves the desired results? If results are defined to be topological robustness, computational efficiency, quantitative accuracy, and predictability, all within a computational domain that faithfully represents complex three-dimensional foundry molds, then the answer unfortunately remains no. Significant interfacial flow algorithm developments have occurred over the last decade, however, that could bring this answer closer to maybe. These developments have been both evolutionary and revolutionary, will continue to transpire for the near future. Might they become useful numerical recipes for mold filling simulations? Quite possibly. Recent progress in algorithms for interface kinematics and dynamics, linear solution methods, computer science issues such as parallelization and object-oriented programming, high resolution Navier-Stokes (NS) solution methods, and unstructured mesh techniques, must all be pursued as possible paths toward higher fidelity mold filling simulations. A detailed exposition of these algorithmic developments is beyond the scope of this paper, hence the authors choose to focus here exclusively on algorithms for interface kinematics. These interface tracking algorithms are designed to model the movement of interfaces relative to a reference frame such as a fixed mesh. Current interface tracking algorithm choices are numerous, so is any one best suited for mold filling simulation? Although a clear winner is not (yet) apparent, pros and cons are given in the following brief, critical review. Highlighted are those outstanding interface tracking algorithm issues the authors feel can hamper the reliable modeling of today`s foundry mold filling processes.
Direct numerical simulation of turbulent reacting flows
Chen, J.H.
1993-12-01
The development of turbulent combustion models that reflect some of the most important characteristics of turbulent reacting flows requires knowledge about the behavior of key quantities in well defined combustion regimes. In turbulent flames, the coupling between the turbulence and the chemistry is so strong in certain regimes that is is very difficult to isolate the role played by one individual phenomenon. Direct numerical simulation (DNS) is an extremely useful tool to study in detail the turbulence-chemistry interactions in certain well defined regimes. Globally, non-premixed flames are controlled by two limiting cases: the fast chemistry limit, where the turbulent fluctuations. In between these two limits, finite-rate chemical effects are important and the turbulence interacts strongly with the chemical processes. This regime is important because industrial burners operate in regimes in which, locally the flame undergoes extinction, or is at least in some nonequilibrium condition. Furthermore, these nonequilibrium conditions strongly influence the production of pollutants. To quantify the finite-rate chemistry effect, direct numerical simulations are performed to study the interaction between an initially laminar non-premixed flame and a three-dimensional field of homogeneous isotropic decaying turbulence. Emphasis is placed on the dynamics of extinction and on transient effects on the fine scale mixing process. Differential molecular diffusion among species is also examined with this approach, both for nonreacting and reacting situations. To address the problem of large-scale mixing and to examine the effects of mean shear, efforts are underway to perform large eddy simulations of round three-dimensional jets.
Numerical simulation of Rayleigh-Taylor instabilities involving solids
Chang, Chong H.
2015-11-20
This report is a description of research performed by LANL regarding numeric simulations of Rayleigh-Taylor instability.
Numerical simulations of capillary barrier field tests
Morris, C.E.; Stormont, J.C.
1997-12-31
Numerical simulations of two capillary barrier systems tested in the field were conducted to determine if an unsaturated flow model could accurately represent the observed results. The field data was collected from two 7-m long, 1.2-m thick capillary barriers built on a 10% grade that were being tested to investigate their ability to laterally divert water downslope. One system had a homogeneous fine layer, while the fine soil of the second barrier was layered to increase its ability to laterally divert infiltrating moisture. The barriers were subjected first to constant infiltration while minimizing evaporative losses and then were exposed to ambient conditions. The continuous infiltration period of the field tests for the two barrier systems was modelled to determine the ability of an existing code to accurately represent capillary barrier behavior embodied in these two designs. Differences between the field test and the model data were found, but in general the simulations appeared to adequately reproduce the response of the test systems. Accounting for moisture retention hysteresis in the layered system will potentially lead to more accurate modelling results and is likely to be important when developing reasonable predictions of capillary barrier behavior.
Development of Numerical Simulation Capabilities for In Situ...
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for In Situ Heating of Oil Shale Citation Details In-Document Search Title: Development of Numerical Simulation Capabilities for In Situ Heating of Oil Shale Authors: Hoda, ...
Info-Gap Analysis of Truncation Errors in Numerical Simulations...
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Title: Info-Gap Analysis of Truncation Errors in Numerical Simulations. Authors: Kamm, James R. ; Witkowski, Walter R. ; Rider, William J. ; Trucano, Timothy Guy ; Ben-Haim, Yakov. ...
Numerical Simulation of Ni Grain Growth in a Thermal Gradient
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665C Numerical Simulation of Ni Grain Growth in a Thermal Gradient Sandia National Laboratories John A. Mitchell and Veena Tikare Sandia National Laboratories, Albuquerque New ...
Direct Numerical Simulations and Robust Predictions of Cloud...
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cloud. Credit: Computational Science and Engineering Laboratory, ETH Zurich, Switzerland Direct Numerical Simulations and Robust Predictions of Cloud Cavitation Collapse PI Name:...
Numerical simulations for low energy nuclear reactions including...
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Numerical simulations for low energy nuclear reactions including direct channels to ... Visit OSTI to utilize additional information resources in energy science and technology. A ...
Development of Numerical Simulation Capabilities for In Situ...
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Numerical Simulation Capabilities for In Situ Heating of Oil Shale Hoda, Nazish ExxonMobil Upstream Research Company, Houston, TX, USA; Fang, Chen ExxonMobil Upstream Research...
A review of recent advances of numerical simulations of microscale...
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Due to the reformer's small size, numerical simulations are critical to understand heat and mass transfer phenomena occurring in the systems. This paper reviews the development of ...
Numerical simulation of the environmental impact of hydraulic...
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Numerical simulation of the environmental impact of hydraulic fracturing of tightshale gas reservoirs on near-surface groundwater: Background, base cases, shallow reservoirs,...
Numerical simulations shed new light on early universe
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Numerical simulations shed new light on early universe Numerical simulations shed new light on early universe The code simulates conditions during the first few minutes of cosmological evolution to model the role of neutrinos, nuclei and other particles in shaping the early universe. April 21, 2016 Los Alamos scientists developed the BURST computer code to predict-to unprecedented precision-the amounts of light nuclei synthesized in the Big Bang. Los Alamos scientists developed the BURST
Numerical simulation experiments on the long-term evolution of...
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the long-term evolution of a CO2 plume under a sloping caprock Citation Details In-Document Search Title: Numerical simulation experiments on the long-term evolution of a CO2 plume ...
Numerical and laboratory simulations of auroral acceleration
Gunell, H.; De Keyser, J.; Mann, I.
2013-10-15
The existence of parallel electric fields is an essential ingredient of auroral physics, leading to the acceleration of particles that give rise to the auroral displays. An auroral flux tube is modelled using electrostatic Vlasov simulations, and the results are compared to simulations of a proposed laboratory device that is meant for studies of the plasma physical processes that occur on auroral field lines. The hot magnetospheric plasma is represented by a gas discharge plasma source in the laboratory device, and the cold plasma mimicking the ionospheric plasma is generated by a Q-machine source. In both systems, double layers form with plasma density gradients concentrated on their high potential sides. The systems differ regarding the properties of ion acoustic waves that are heavily damped in the magnetosphere, where the ion population is hot, but weakly damped in the laboratory, where the discharge ions are cold. Ion waves are excited by the ion beam that is created by acceleration in the double layer in both systems. The efficiency of this beam-plasma interaction depends on the acceleration voltage. For voltages where the interaction is less efficient, the laboratory experiment is more space-like.
Numerical simulation model for vertical flow in geothermal wells
Tachimori, M.
1982-01-01
A numerical simulation model for vertical flow in geothermal wells is presented. The model consists of equations for the conservation of mass, momentum, and energy, for thermodynamic state of water, for friction losses, for slip velocity relations, and of the criteria for various flow regimes. A new set of correlations and criteria is presented for two-phase flow to improve the accuracy of predictions; bubbly flow - Griffith and Wallis correlation, slug flow - Nicklin et al. one, annular-mist flow - Inoue and Aoki and modified by the author. The simulation method was verified by data from actual wells.
Numerical Simulations of Small Non-spherical Particles in Turbulence |
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Argonne Leadership Computing Facility Numerical Simulations of Small Non-spherical Particles in Turbulence Event Sponsor: Mathematics and Computer Science Division LANS Seminar Start Date: Aug 31 2016 - 3:00pm Building/Room: Building 240/Room 1404-1405 Location: Argonne National Laboratory Speaker(s): Nimish Pujara Speaker(s) Title: UC Berkeley Motivated by the ubiquity of natural particles in turbulent flows in the natural environment as well as in many industrial processes, we investigate
Direct Numerical Simulations and Robust Predictions of Cloud Cavitation
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Collapse | Argonne Leadership Computing Facility cavitating vapor bubbles above a solid wall This image shows cavitating vapor bubbles above a solid wall. The yellow is a visualization of the pressure peak in the center of the bubble cloud. Credit: Computational Science and Engineering Laboratory, ETH Zurich, Switzerland Direct Numerical Simulations and Robust Predictions of Cloud Cavitation Collapse PI Name: Petros Koumoutsakos PI Email: petros@ethz.ch Institution: ETH Zürich Allocation
Direct Numerical Simulations and Robust Predictions of Cloud Cavitation
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Collapse | Argonne Leadership Computing Facility Initiation of cloud cavitation collapse for 50,000 bubbles Initiation of cloud cavitation collapse for 50,000 bubbles. Jonas Sukys, ETH Zurich Direct Numerical Simulations and Robust Predictions of Cloud Cavitation Collapse PI Name: Petros Koumoutsakos PI Email: petros@ethz.ch Institution: ETH Zurich Allocation Program: INCITE Allocation Hours at ALCF: 72 Million Year: 2016 Research Domain: Engineering Cloud cavitation collapse-the evolution
Direct Numerical Simulations of High Reynolds Number Turbulent Channel Flow
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| Argonne Leadership Computing Facility Visualization of the spanwise vorticity in a turbulent channel. S. Hoyas and O. Flores while they were at Universidad Politecnica de Madrid Direct Numerical Simulations of High Reynolds Number Turbulent Channel Flow PI Name: Robert Moser PI Email: rmoser@ices.utexas.edu Institution: University of Texas Allocation Program: INCITE Allocation Hours at ALCF: 175 Million Year: 2013 Research Domain: Engineering Approximately 28% of U.S. energy resources are
Numerical simulations of the decay of primordial magnetic turbulence
Kahniashvili, Tina [McWilliams Center for Cosmology and Department of Physics, Carnegie Mellon University, 5000 Forbes Ave, Pittsburgh, Pennsylvania 15213 (United States); Department of Physics, Laurentian University, Ramsey Lake Road, Sudbury, ON P3E 2C (Canada); Abastumani Astrophysical Observatory, Ilia State University, 2A Kazbegi Ave, Tbilisi, GE-0160 (Georgia); Brandenburg, Axel [Nordita, AlbaNova University Center, Roslagstullsbacken 23, 10691 Stockholm (Sweden); Department of Astronomy, Stockholm University, SE 10691 Stockholm (Sweden); Tevzadze, Alexander G. [Abastumani Astrophysical Observatory, Ilia State University, 2A Kazbegi Ave, Tbilisi, GE-0160 (Georgia); Faculty of Exact and Natural Sciences, Tbilisi State University, 1 Chavchavadze Avenue Tbilisi, GE-0128 (Georgia); Ratra, Bharat [Department of Physics, Kansas State University, 116 Cardwell Hall, Manhattan, Kansas 66506 (United States)
2010-06-15
We perform direct numerical simulations of forced and freely decaying 3D magnetohydrodynamic turbulence in order to model magnetic field evolution during cosmological phase transitions in the early Universe. Our approach assumes the existence of a magnetic field generated either by a process during inflation or shortly thereafter, or by bubble collisions during a phase transition. We show that the final configuration of the magnetic field depends on the initial conditions, while the velocity field is nearly independent of initial conditions.
Transient productivity index for numerical well test simulations
Blanc, G.; Ding, D.Y.; Ene, A.
1997-08-01
The most difficult aspect of numerical simulation of well tests is the treatment of the Bottom Hole Flowing (BHF) Pressure. In full field simulations, this pressure is derived from the Well-block Pressure (WBP) using a numerical productivity index which accounts for the grid size and permeability, and for the well completion. This productivity index is calculated assuming a pseudo-steady state flow regime in the vicinity of the well and is therefore constant during the well production period. Such a pseudo-steady state assumption is no longer valid for the early time of a well test simulation as long as the pressure perturbation has not reached several grid-blocks around the well. This paper offers two different solutions to this problem: (1) The first one is based on the derivation of a Numerical Transient Productivity Index (NTPI) to be applied to Cartesian grids; (2) The second one is based on the use of a Corrected Transmissibility and Accumulation Term (CTAT) in the flow equation. The representation of the pressure behavior given by both solutions is far more accurate than the conventional one as shown by several validation examples which are presented in the following pages.
Numerical simulation of steam injection processes with solvent
Zerpa, L.; Mendez, Z.
1995-12-31
In Venezuela during recent years, gas oil has been evaluated as an additive to increase steam injection process efficiency. The results of laboratory and field tests have shown a significant improvement in the production behavior. Despite these experiences, it is necessary to complement the information with results obtained from numerical simulation studies in order to know injection parameter effects, such as gas oil concentration, schemes and rates of injection, temperatures, etc., and also some mechanisms involved in the process. In this work, the results achieved in the numerical simulation of displacement tests with steam and gas oil are presented. A fully implicit 2-D thermal, three-phase compositional simulator was used to obtain all the data presented in this paper The numerical simulation results show a similar oil production performance to those obtained in the displacement tests with injection of gas oil and steam simultaneously. These results indicate rising of the production rate when the solvent concentration increases. They also reveal that the solvent co-injection scheme improves the productivity in relation to the gas oil pre-injection at low temperature. However, when gas oil is pre-injected at higher temperature, the oil production performance is similar to the co-injection scheme performance. This can attribute to the favorable temperature effect on the diffusion mechanisms. On the other hand, an increase of the gas oil injection rate causes a productivity reduction. In addition, the gas oil capacity to remove more viscous fractions than the original crude was verified. It was determined that the gas oil light fraction volatilization contributes to the process improvement. In general, these results confirm the benefit of using solvent and contribute to the understanding of process mechanisms.
Numerical simulation of multi-layered textile composite reinforcement forming
Wang, P.; Hamila, N.; Boisse, P.
2011-05-04
One important perspective in aeronautics is to produce large, thick or/and complex structural composite parts. The forming stage presents an important role during the whole manufacturing process, especially for LCM processes (Liquid Composites Moulding) or CFRTP (Continuous Fibre Reinforcements and Thermoplastic resin). Numerical simulations corresponding to multi-layered composite forming allow the prediction for a successful process to produce the thick parts, and importantly, the positions of the fibres after forming to be known. This paper details a set of simulation examples carried out by using a semi-discrete shell finite element made up of unit woven cells. The internal virtual work is applied on all woven cells of the element taking into account tensions, in-plane shear and bending effects. As one key problem, the contact behaviours of tool/ply and ply/ply are described in the numerical model. The simulation results not only improve our understanding of the multi-layered composite forming process but also point out the importance of the fibre orientation and inter-ply friction during formability.
Numerical simulation of carbon arc discharge for nanoparticle synthesis
Kundrapu, M.; Keidar, M.
2012-07-15
Arc discharge with catalyst-filled carbon anode in helium background was used for the synthesis of carbon nanoparticles. In this paper, we present the results of numerical simulation of carbon arc discharges with arc current varying from 10 A to 100 A in a background gas pressure of 68 kPa. Anode sublimation rate and current voltage characteristics are compared with experiments. Distribution of temperature and species density, which is important for the estimation of the growth of nanoparticles, is obtained. The probable location of nanoparticle growth region is identified based on the temperature range for the formation of catalyst clusters.
Diffusive mesh relaxation in ALE finite element numerical simulations
Dube, E.I.
1996-06-01
The theory for a diffusive mesh relaxation algorithm is developed for use in three-dimensional Arbitary Lagrange/Eulerian (ALE) finite element simulation techniques. This mesh relaxer is derived by a variational principle for an unstructured 3D grid using finite elements, and incorporates hourglass controls in the numerical implementation. The diffusive coefficients are based on the geometric properties of the existing mesh, and are chosen so as to allow for a smooth grid that retains the general shape of the original mesh. The diffusive mesh relaxation algorithm is then applied to an ALE code system, and results from several test cases are discussed.
Numerical simulation of linear fiction welding (LFW) processes
Fratini, L.; La Spisa, D. [University of Palermo-Dept. of Industrial engineering (Italy)
2011-05-04
Solid state welding processes are becoming increasingly important due to a large number of advantages related to joining ''unweldable'' materials and in particular light weight alloys. Linear friction welding (LFW) has been used successfully to bond non-axisymmetric components of a range of materials including titanium alloys, steels, aluminum alloys, nickel, copper, and also dissimilar material combinations. The technique is useful in the research of quality of the joints and in reducing costs of components and parts of the aeronautic and automotive industries.LFW involves parts to be welded through the relative reciprocating motion of two components under an axial force. In such process the heat source is given by the frictional forces work decaying into heat determining a local softening of the material and proper bonding conditions due to both the temperature increase and the local pressure of the two edges to be welded. This paper is a comparative test between the numerical model in two dimensions, i.e. in plane strain conditions, and in three dimensions of a LFW process of AISI1045 steel specimens. It must be observed that the 3D model assures a faithful simulation of the actual threedimensional material flow, even if the two-dimensional simulation computational times are very short, a few hours instead of several ones as the 3D model. The obtained results were compared with experimental values found out in the scientific literature.
DRIVER TO SUPPORT USE OF NUMERICAL SIMULATION TOOLS
Energy Science and Technology Software Center (OSTI)
2001-02-13
UNIPACK is a computer interface that simplifies and enhances the use of numerical simulation tools to design a primary geometry and/or a forming die for a powder compact and/or to design the pressing process used to shape a powder by compaction. More particularly, it is an interface that utilizes predefined generic geometric configurations to simplify the use of finite element method modeling software to simply and more efficiently design: (1) the shape and size amore » powder compact; (2) a forming die to shape a powder compact; and/or (3) the pressing process used to form a powder compact. UNIPACK is a user interface for a predictive model for powder compaction that incorporates unprecedented flexibility to design powder press tooling and powder pressing processes. UNIPACK works with the Sandia National Laboratories (SNL) Engineering Analysis Cide Access System (SEACAS) to generate a finite element (FE) mesh and automatically perform a FE analysis of powder compaction. UNIPACK was developed to allow a non-expert with minimal training to quickly and easily design/construct a variable dimension component or die in real time on a desktop or laptop personal computer.« less
Advanced Numerical Methods and Software Approaches for Semiconductor Device Simulation
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Carey, Graham F.; Pardhanani, A. L.; Bova, S. W.
2000-01-01
In this article we concisely present several modern strategies that are applicable to driftdominated carrier transport in higher-order deterministic models such as the driftdiffusion, hydrodynamic, and quantum hydrodynamic systems. The approaches include extensions of “upwind” and artificial dissipation schemes, generalization of the traditional Scharfetter – Gummel approach, Petrov – Galerkin and streamline-upwind Petrov Galerkin (SUPG), “entropy” variables, transformations, least-squares mixed methods and other stabilized Galerkin schemes such as Galerkin least squares and discontinuous Galerkin schemes. The treatment is representative rather than an exhaustive review and several schemes are mentioned only briefly with appropriate reference to the literature. Some of themore » methods have been applied to the semiconductor device problem while others are still in the early stages of development for this class of applications. We have included numerical examples from our recent research tests with some of the methods. A second aspect of the work deals with algorithms that employ unstructured grids in conjunction with adaptive refinement strategies. The full benefits of such approaches have not yet been developed in this application area and we emphasize the need for further work on analysis, data structures and software to support adaptivity. Finally, we briefly consider some aspects of software frameworks. These include dial-an-operator approaches such as that used in the industrial simulator PROPHET, and object-oriented software support such as those in the SANDIA National Laboratory framework SIERRA.« less
Numerical simulation of the flow in wire-wrapped pin bundles: Effect of
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pin-wire contact modeling | Argonne Leadership Computing Facility simulation of the flow in wire-wrapped pin bundles: Effect of pin-wire contact modeling Authors: Merzari, E., Smith, J.G., Tentner, A., Pointer, W.D., Fischer, P. The rapid advancement of numerical techniques and the availability of increasingly powerful supercomputers recently enabled scientists to use large eddy simulation (LES) to simulate numerically the flow in a full subassembly composed of wire-wrapped pins. Because of
Numerical Simulation of Groundwater Withdrawal at the Nevada Test Site
Carroll, Rosemary; Giroux, Brian; Pohll, Greg; Hershey, Ronald; Russell, Charles; Howcroft, William
2004-01-28
Alternative uses of the Nevada Test Site (NTS) may require large amounts of water to construct and/or operate. The only abundant source of water at the NTS is groundwater. This report describes preliminary modeling to quantify the amount of groundwater available for development from three hydrographic areas at the NTS. Modeling was conducted with a three-dimensional transient numerical groundwater flow model.
Numerical simulations of altocumulus with a cloud resolving model
Liu, S.; Krueger, S.K.
1996-04-01
Altocumulus and altostratus clouds together cover approximately 22% of the earth`s surface. They play an important role in the earth`s energy budget through their effect on solar and infrared radiation. However, there has been little altocumulus cloud investigation by either modelers or observational programs. Starr and Cox (SC) (1985a,b) simulated an altostratus case as part of the same study in which they modeled a thin layer of cirrus. Although this calculation was originally described as representing altostratus, it probably better represents altocumulus stratiformis. In this paper, we simulate altocumulus cloud with a cloud resolving model (CRM). We simply describe the CRM first. We calculate the same middle-level cloud case as SC to compare our results with theirs. We will look at the role of cloud-scale processes in response to large-scale forcing. We will also discuss radiative effects by simulating diurnal and nocturnal cases. Finally, we discuss the utility of a 1D model by comparing 1D simulations and 2D simulations.
Numerical simulation of the hydrodynamical combustion to strange quark matter
Niebergal, Brian; Ouyed, Rachid; Jaikumar, Prashanth
2010-12-15
We present results from a numerical solution to the burning of neutron matter inside a cold neutron star into stable u,d,s quark matter. Our method solves hydrodynamical flow equations in one dimension with neutrino emission from weak equilibrating reactions, and strange quark diffusion across the burning front. We also include entropy change from heat released in forming the stable quark phase. Our numerical results suggest burning front laminar speeds of 0.002-0.04 times the speed of light, much faster than previous estimates derived using only a reactive-diffusive description. Analytic solutions to hydrodynamical jump conditions with a temperature-dependent equation of state agree very well with our numerical findings for fluid velocities. The most important effect of neutrino cooling is that the conversion front stalls at lower density (below {approx_equal}2 times saturation density). In a two-dimensional setting, such rapid speeds and neutrino cooling may allow for a flame wrinkle instability to develop, possibly leading to detonation.
Numerical thermalization in particle-in-cell simulations with Monte-Carlo collisions
Lai, P. Y.; Lin, T. Y.; Lin-Liu, Y. R.; Chen, S. H.
2014-12-15
Numerical thermalization in collisional one-dimensional (1D) electrostatic (ES) particle-in-cell (PIC) simulations was investigated. Two collision models, the pitch-angle scattering of electrons by the stationary ion background and large-angle collisions between the electrons and the neutral background, were included in the PIC simulation using Monte-Carlo methods. The numerical results show that the thermalization times in both models were considerably reduced by the additional Monte-Carlo collisions as demonstrated by comparisons with Turner's previous simulation results based on a head-on collision model [M. M. Turner, Phys. Plasmas 13, 033506 (2006)]. However, the breakdown of Dawson's scaling law in the collisional 1D ES PIC simulation is more complicated than that was observed by Turner, and the revised scaling law of the numerical thermalization time with numerical parameters are derived on the basis of the simulation results obtained in this study.
1980-12-01
The second quarterly technical progress report is presented for a program entitled, Application of Numerical Simulation Methodology to Automotive Combustion. The goal of the program is to develop, validate, demonstrate and apply a numerical simulation methodology for in-cylinder reactive flows in internal combustion engines. Previous work on this contract involved the initial development and validation of a finite difference based simulation model for time dependent axisymmetric flows which includes: a generalized coordinate system for arbitrary mesh design and treatment of complex and time dependent boundaries; multiple and interacting chemical species; coupled swirl flow velocity component; and two-equation turbulence closure. In its various stages of development, the model has been used to simulate numerous engine-related problems for validation and demonstration purposes. The technical effort during the current reporting period has concentrated on: reactive flow model development, test and data comparison studies; swirl flow simulations; and in-cylinder compression cycle flow simulations. Results of these studies are discussed.
Numerical simulation of optical feedback on a quantum dot lasers
Al-Khursan, Amin H.; Ghalib, Basim Abdullattif; Al-Obaidi, Sabri J.
2012-02-15
We use multi-population rate equations model to study feedback oscillations in the quantum dot laser. This model takes into account all peculiar characteristics in the quantum dots such as inhomogeneous broadening of the gain spectrum, the presence of the excited states on the quantum dot and the non-confined states due to the presence of wetting layer and the barrier. The contribution of quantum dot groups, which cannot follow by other models, is simulated. The results obtained from this model show the feedback oscillations, the periodic oscillations which evolves to chaos at higher injection current of higher feedback levels. The frequency fluctuation is attributed mainly to wetting layer with a considerable contribution from excited states. The simulation shows that is must be not using simple rate equation models to express quantum dots working at excited state transition.
Three dimensional numerical simulations of the UPS-292-SC engine
O'Rourke, P.J.; Amsden, A.A.
1987-01-01
We present and analyze three-dimensional calculations of the spray, mixing and combustion in the UPS-292 stratified charge engine for three different operating conditions, corresponding to overall air-fuel ratios between 22.4 and 61.0. The numerical calculations are performed with KIVA, a multidimensional arbitrary-mesh, finite-difference hydrodynamics program for internal combustion engine applications. The calculations use a mesh of 10,000 computational cells, which conform to the shape of the piston bowl and cylinder and move to follow piston motion. Each operating condition is calculated from intake valve closure at 118/sup 0/ BTDC to 90/sup 0/ ATDC and requires approximately three hours of CRAY-XMP computer time.
Numerical Simulations of Leakage from Underground LPG Storage Caverns
Yamamoto, Hajime; Pruess, Karsten
2004-09-01
To secure a stable supply of petroleum gas, underground storage caverns for liquified petroleum gas (LPG) are commonly used in many countries worldwide. Storing LPG in underground caverns requires that the surrounding rock mass remain saturated with groundwater and that the water pressure be higher than the liquid pressure inside the cavern. In previous studies, gas containment criteria for underground gas storage based on hydraulic gradient and pressure have been discussed, but these studies do not consider the physicochemical characteristics and behavior of LPG such as vaporization and dissolution in groundwater. Therefore, while these studies are very useful for designing storage caverns, they do not provide better understanding of the either the environmental effects of gas contamination or the behavior of vaporized LPG. In this study, we have performed three-phase fluid flow simulations of gas leakage from underground LPG storage caverns, using the multiphase multicomponent nonisothermal simulator TMVOC (Pruess and Battistelli, 2002), which is capable of solving the three-phase nonisothermal flow of water, gas, and a multicomponent mixture of volatile organic chemicals (VOCs) in multidimensional heterogeneous porous media. A two-dimensional cross-sectional model resembling an actual underground LPG facility in Japan was developed, and gas leakage phenomena were simulated for three different permeability models: (1) a homogeneous model, (2) a single-fault model, and (3) a heterogeneous model. In addition, the behavior of stored LPG was studied for the special case of a water curtain suddenly losing its function because of operational problems, or because of long-term effects such as clogging of boreholes. The results of the study indicate the following: (1) The water curtain system is a very powerful means for preventing gas leakage from underground storage facilities. By operating with appropriate pressure and layout, gas containment can be ensured. (2
Direct Numerical Simulation of Autoiginition of a Hydrogen Jet in a
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Preheated Cross Flow | Argonne Leadership Computing Facility Numerical Simulation of Autoiginition of a Hydrogen Jet in a Preheated Cross Flow Authors: Abdilghanie, A., Frouzakis, C.E., Fischer, P Autoignition of a nitrogen-diluted hydrogen mixture issuing from a round nozzle into a cross-flowing turbulent stream of preheated air flowing in a channel at a friction Reynolds number Re = 180 is inves- tigated via 3-D direct numerical simulations (DNS) at two crossflow stream temperatures (930
Numerical simulation of plasma heating of a composite powder particle
Demetriou, M.D.; Lavine, A.S.; Ghoniem, N.M.
1999-07-01
The use of fine composite powder particles (composed of a ceramic core and a metallic coating) in plasma spraying processes is desirable in developing thin film coatings that possess high abrasion as well as high fracture resistance. Quantitative knowledge of the thermal behavior of a composite particle in a plasma beam is essential in optimizing the process variables to achieve uniform melting of the coating material. In this work, a numerical model is developed to analyze the in-flight thermal behavior of a spherically symmetric WC-Co composite particle travelling in an argon arc-jet DC plasma under strongly unsteady plasma conditions. The model gives quantitative as well as qualitative information about the thermal response of the heated particle. The important features that are addressed are the temperature response of the particle; the history of the location of the melting and vaporization fronts; and the physical state of the particle at the end of its flight. For the conditions investigated, it was determined that the internal conduction resistance is negligible as compared to the net external resistance. However, the presence of the ceramic base was found to affect the transient heating process since its content in the particle composition determines the time constant of the process. Another interesting observation is that proper selection of the particle injection speed and injection location can be effective means for optimizing the heating process and achieving uniform melting of the coating material.
On Improving Analytical Models of Cosmic Reionization for Matching Numerical Simulations
Kaurov, Alexander A.
2016-01-01
The methods for studying the epoch of cosmic reionization vary from full radiative transfer simulations to purely analytical models. While numerical approaches are computationally expensive and are not suitable for generating many mock catalogs, analytical methods are based on assumptions and approximations. We explore the interconnection between both methods. First, we ask how the analytical framework of excursion set formalism can be used for statistical analysis of numerical simulations and visual representation of the morphology of ionization fronts. Second, we explore the methods of training the analytical model on a given numerical simulation. We present a new code which emerged from this study. Its main application is to match the analytical model with a numerical simulation. Then, it allows one to generate mock reionization catalogs with volumes exceeding the original simulation quickly and computationally inexpensively, meanwhile reproducing large scale statistical properties. These mock catalogs are particularly useful for CMB polarization and 21cm experiments, where large volumes are required to simulate the observed signal.
Numerical simulation of tectonic plates motion and seismic process in Central Asia
Peryshkin, A. Yu.; Makarov, P. V. Eremin, M. O.
2014-11-14
An evolutionary approach proposed in [1, 2] combining the achievements of traditional macroscopic theory of solid mechanics and basic ideas of nonlinear dynamics is applied in a numerical simulation of present-day tectonic plates motion and seismic process in Central Asia. Relative values of strength parameters of rigid blocks with respect to the soft zones were characterized by the ? parameter that was varied in the numerical experiments within ? = 1.11.8 for different groups of the zonal-block divisibility. In general, the numerical simulations of tectonic block motion and accompanying seismic process in the model geomedium indicate that the numerical solutions of the solid mechanics equations characterize its deformation as a typical behavior of a nonlinear dynamic system under conditions of self-organized criticality.
Numerical simulations of a vertical tail of a commercial aircraft with
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active flow control | Argonne Leadership Computing Facility simulations of a vertical tail of a commercial aircraft with active flow control Authors: Rasquin, M., Martin, J., Jansen, K. A series of numerical simulations of a realistic vertical tail of a commercial aircraft, with a tapered swept stabilizer and a rudder, is considered in this work with application of flow control. Flow control is known to have the capacity to augment the streamwise momentum near the rudder suction peak where
Numerical Simulation of Horizontal Continuous Casting Process of C194 Copper Alloy
Huang Guojie; Xie Shuisheng; Cheng Lei; Cheng Zhenkang [State Key Laboratory for Fabrication and Processing of Nonferrous Metals, Beijing General Research Institute for Non-ferrous Metals, China, 100088 (China)
2007-05-17
Horizontal Continuous Casting (H.C.C) is an important method to cast C194 copper ingot. In this paper, numerical simulation is adopted to investigate the casting process in order to optimize the H.C.C technical parameters, such as the casting temperature, casting speed and cooling intensity. According to the numerical results, the reasonable parameters are that the casting temperature is between 1383K{approx}1463K, the casting speed is between 7.2m/h{approx}10.8m/h and the speed of cooling water is between 3.6m/s{approx}4.6m/s. The results of numerical simulation provide the significant reference to the subsequent experiments.
Dynamical properties of fractal networks: Scaling, numerical simulations, and physical realizations
Nakayama, T.; Yakubo, K. ); Orbach, R.L. )
1994-04-01
This article describes the advances that have been made over the past ten years on the problem of fracton excitations in fractal structures. The relevant systems to this subject are so numerous that focus is limited to a specific structure, the percolating network. Recent progress has followed three directions: scaling, numerical simulations, and experiment. In a happy coincidence, large-scale computations, especially those involving array processors, have become possible in recent years. Experimental techniques such as light- and neutron-scattering experiments have also been developed. Together, they form the basis for a review article useful as a guide to understanding these developments and for charting future research directions. In addition, new numerical simulation results for the dynamical properties of diluted antiferromagnets are presented and interpreted in terms of scaling arguments. The authors hope this article will bring the major advances and future issues facing this field into clearer focus, and will stimulate further research on the dynamical properties of random systems.
2D numerical simulation of the MEP energy-transport model with a finite difference scheme
Romano, V. . E-mail: romano@dmi.unict.it
2007-02-10
A finite difference scheme of Scharfetter-Gummel type is used to simulate a consistent energy-transport model for electron transport in semiconductors devices, free of any fitting parameters, formulated on the basis of the maximum entropy principle. Simulations of silicon n{sup +}-n-n{sup +} diodes, 2D-MESFET and 2D-MOSFET and comparisons with the results obtained by a direct simulation of the Boltzmann transport equation and with other energy-transport models, known in the literature, show the validity of the model and the robustness of the numerical scheme.
Analysis of the flamelet concept in the numerical simulation of laminar partially premixed flames
Consul, R.; Oliva, A.; Perez-Segarra, C.D.; Carbonell, D.; de Goey, L.P.H.
2008-04-15
The aim of this work is to analyze the application of flamelet models based on the mixture fraction variable and its dissipation rate to the numerical simulation of partially premixed flames. Although the main application of these models is the computation of turbulent flames, this work focuses on the performance of flamelet concept in laminar flame simulations removing, in this way, turbulence closure interactions. A well-known coflow methane/air laminar flame is selected. Five levels of premixing are taken into account from an equivalence ratio {phi}={infinity} (nonpremixed) to {phi}=2.464. Results obtained using the flamelet approaches are compared to data obtained from the detailed solution of the complete transport equations using primitive variables. Numerical simulations of a counterflow flame are also presented to support the discussion of the results. Special emphasis is given to the analysis of the scalar dissipation rate modeling. (author)
Rossi, Tuomas P. Sakko, Arto; Puska, Martti J.; Lehtola, Susi; Nieminen, Risto M.
2015-03-07
We present an approach for generating local numerical basis sets of improving accuracy for first-principles nanoplasmonics simulations within time-dependent density functional theory. The method is demonstrated for copper, silver, and gold nanoparticles that are of experimental interest but computationally demanding due to the semi-core d-electrons that affect their plasmonic response. The basis sets are constructed by augmenting numerical atomic orbital basis sets by truncated Gaussian-type orbitals generated by the completeness-optimization scheme, which is applied to the photoabsorption spectra of homoatomic metal atom dimers. We obtain basis sets of improving accuracy up to the complete basis set limit and demonstrate that the performance of the basis sets transfers to simulations of larger nanoparticles and nanoalloys as well as to calculations with various exchange-correlation functionals. This work promotes the use of the local basis set approach of controllable accuracy in first-principles nanoplasmonics simulations and beyond.
Wimmer, Thomas Srimathveeravalli, Govindarajan; Gutta, Narendra; Ezell, Paula C.; Monette, Sebastien; Maybody, Majid; Erinjery, Joseph P.; Durack, Jeremy C.; Coleman, Jonathan A.; Solomon, Stephen B.
2015-02-15
PurposeNumerical simulations are used for treatment planning in clinical applications of irreversible electroporation (IRE) to determine ablation size and shape. To assess the reliability of simulations for treatment planning, we compared simulation results with empiric outcomes of renal IRE using computed tomography (CT) and histology in an animal model.MethodsThe ablation size and shape for six different IRE parameter sets (70–90 pulses, 2,000–2,700 V, 70–100 µs) for monopolar and bipolar electrodes was simulated using a numerical model. Employing these treatment parameters, 35 CT-guided IRE ablations were created in both kidneys of six pigs and followed up with CT immediately and after 24 h. Histopathology was analyzed from postablation day 1.ResultsAblation zones on CT measured 81 ± 18 % (day 0, p ≤ 0.05) and 115 ± 18 % (day 1, p ≤ 0.09) of the simulated size for monopolar electrodes, and 190 ± 33 % (day 0, p ≤ 0.001) and 234 ± 12 % (day 1, p ≤ 0.0001) for bipolar electrodes. Histopathology indicated smaller ablation zones than simulated (71 ± 41 %, p ≤ 0.047) and measured on CT (47 ± 16 %, p ≤ 0.005) with complete ablation of kidney parenchyma within the central zone and incomplete ablation in the periphery.ConclusionBoth numerical simulations for planning renal IRE and CT measurements may overestimate the size of ablation compared to histology, and ablation effects may be incomplete in the periphery.
A new dipolar potential for numerical simulations of polar fluids on the 4D hypersphere
Caillol, Jean-Michel; Trulsson, Martin
2014-09-28
We present a new method for Monte Carlo or Molecular Dynamics numerical simulations of three-dimensional polar fluids. The simulation cell is defined to be the surface of the northern hemisphere of a four-dimensional (hyper)sphere. The point dipoles are constrained to remain tangent to the sphere and their interactions are derived from the basic laws of electrostatics in this geometry. The dipole-dipole potential has two singularities which correspond to the following boundary conditions: when a dipole leaves the northern hemisphere at some point of the equator, it reappears at the antipodal point bearing the same dipole moment. We derive all the formal expressions needed to obtain the thermodynamic and structural properties of a polar liquid at thermal equilibrium in actual numerical simulation. We notably establish the expression of the static dielectric constant of the fluid as well as the behavior of the pair correlation at large distances. We report and discuss the results of extensive numerical Monte Carlo simulations for two reference states of a fluid of dipolar hard spheres and compare these results with previous methods with a special emphasis on finite size effects.
Rutqvist, Jonny; Rutqvist, J.; Moridis, G.J.
2008-06-01
In this paper, we describe the development and application of a numerical simulator that analyzes the geomechanical performance of hydrate-bearing sediments, which may become an important future energy supply. The simulator is developed by coupling a robust numerical simulator of coupled fluid flow, hydrate thermodynamics, and phase behavior in geologic media (TOUGH+HYDRATE) with an established geomechanical code (FLAC3D). We demonstrate the current simulator capabilities and applicability for two examples of geomechanical responses of hydrate bearing sediments during production-induced hydrate dissociation. In these applications, the coupled geomechanical behavior within hydrate-bearing seducements are considered through a Mohr-Coulomb constitutive model, corrected for changes in pore-filling hydrate and ice content, based on laboratory data. The results demonstrate how depressurization-based gas production from oceanic hydrate deposits may lead to severe geomechanical problems unless care is taken in designing the production scheme. We conclude that the coupled simulator can be used to design production strategies for optimizing production, while avoiding damaging geomechanical problems.
Direct numerical simulations of fluid flow, heat transfer and phase changes
Juric, D.; Tryggvason, G.; Han, J.
1997-04-01
Direct numerical simulations of fluid flow, heat transfer, and phase changes are presented. The simulations are made possible by a recently developed finite difference/front tracking method based on the one-field formulation of the governing equations where a single set of conservation equations is written for all the phases involved. The conservation equations are solved on a fixed rectangular grid, but the phase boundaries are kept sharp by tracking them explicitly by a moving grid of lower dimension. The method is discussed and applications to boiling heat transfer and the solidification of drops colliding with a wall are shown.
Numerical simulation of alumina spraying in argon-helium plasma jet
Chang, C.H.
1992-01-01
A new numerical model is described for simulating thermal plasmas containing entrained particles, with emphasis on plasma spraying applications. The plasma is represented as a continuum multicomponent chemically reacting ideal gas, while the particles are tracked as discrete Lagrangian entities coupled to the plasma. Computational results are presented from a transient simulation of alumina spraying in a turbulent argon-helium plasma jet in air environment, including torch geometry, substrate, and multiple species with chemical reactions. Particle-plasma interactions including turbulent dispersion have been modeled in a fully self-consistent manner. Interactions between the plasma and the torch and substrate walls are modeled using wall functions. (15 refs.)
Numerical simulation of alumina spraying in argon-helium plasma jet
Chang, C.H.
1992-08-01
A new numerical model is described for simulating thermal plasmas containing entrained particles, with emphasis on plasma spraying applications. The plasma is represented as a continuum multicomponent chemically reacting ideal gas, while the particles are tracked as discrete Lagrangian entities coupled to the plasma. Computational results are presented from a transient simulation of alumina spraying in a turbulent argon-helium plasma jet in air environment, including torch geometry, substrate, and multiple species with chemical reactions. Particle-plasma interactions including turbulent dispersion have been modeled in a fully self-consistent manner. Interactions between the plasma and the torch and substrate walls are modeled using wall functions. (15 refs.)
Rider, William; Kamm, J. R.; Tomkins, C. D.; Zoldi, C. A.; Prestridge, K. P.; Marr-Lyon, M.; Rightley, P. M.; Benjamin, R. F.
2002-01-01
We consider the detailed structures of mixing flows for Richtmyer-Meshkov experiments of Prestridge et al. [PRE 00] and Tomkins et al. [TOM 01] and examine the most recent measurements from the experimental apparatus. Numerical simulations of these experiments are performed with three different versions of high resolution finite volume Godunov methods. We compare experimental data with simulations for configurations of one and two diffuse cylinders of SF{sub 6} in air using integral measures as well as fractal analysis and continuous wavelet transforms. The details of the initial conditions have a significant effect on the computed results, especially in the case of the double cylinder. Additionally, these comparisons reveal sensitive dependence of the computed solution on the numerical method.
Mikellides, Ioannis G.; Goebel, Dan M.; Snyder, John Steven; Katz, Ira; Herman, Daniel A.
2010-12-01
Numerical simulations of neutralizer hollow cathodes at various operating conditions and orifice sizes are presented. The simulations were performed using a two-dimensional axisymmetric model that solves numerically an extensive system of conservation laws for the partially ionized gas in these devices. The results for the plasma are compared directly with Langmuir probe measurements. The computed keeper voltages are also compared with the observed values. Whenever model inputs and/or specific physics of the cathode discharge were uncertain or unknown additional sensitivity calculations have been performed to quantify the uncertainties. The model has also been employed to provide insight into recent ground test observations of the neutralizer cathode in NASA's evolutionary xenon thruster. It is found that a likely cause of the observed keeper voltage drop in a long duration test of the engine is cathode orifice erosion.
Holladay, Jamelyn D.; Wang, Yong
2015-05-01
Microscale (<5W) reformers for hydrogen production have been investigated for over a decade. These devices are intended to provide hydrogen for small fuel cells. Due to the reformer’s small size, numerical simulations are critical to understand heat and mass transfer phenomena occurring in the systems. This paper reviews the development of the numerical codes and details the reaction equations used. The majority of the devices utilized methanol as the fuel due to methanol’s low reforming temperature and high conversion, although, there are several methane fueled systems. As computational power has decreased in cost and increased in availability, the codes increased in complexity and accuracy. Initial models focused on the reformer, while more recently, the simulations began including other unit operations such as vaporizers, inlet manifolds, and combustors. These codes are critical for developing the next generation systems. The systems reviewed included, plate reactors, microchannel reactors, annulus reactors, wash-coated, packed bed systems.
Numerical simulations of stripping effects in high-intensity hydrogen ion linacs
Carneiro, J.-P.; Mustapha, B.; Ostroumov, P.N.; /Argonne
2008-12-01
Numerical simulations of H{sup -} stripping losses from blackbody radiation, electromagnetic fields, and residual gas have been implemented into the beam dynamics code TRACK. Estimates of the stripping losses along two high-intensity H{sup -} linacs are presented: the Spallation Neutron Source linac currently being operated at Oak Ridge National Laboratory and an 8 GeV superconducting linac currently being designed at Fermi National Accelerator Laboratory.
Bae, Y. Y.; Hong, S. D.; Kim, Y. W.
2012-07-01
A number of computational works have been performed so far for the simulation of heat transfer in a supercritical fluid. The simulations, however, faced a lot of difficulties when heat transfer deteriorates due either to buoyancy or by acceleration. When the bulk temperature approaches the pseudo-critical temperature the fluid experiences a severe axial density gradient on top of a severe radial one. Earlier numerical calculations showed, without exception, unrealistic over-predictions, as soon as the bulk temperature exceeded the pseudo-critical temperature. The over-predictions might have been resulted from an inapplicability of widely-used turbulence models. One of the major causes for the difficulties may probably be an assumption of a constant turbulent Prandtl number. Recent research, both numerical and experimental, indicates that the turbulent Prandtl number is never a constant when the gradient of physical properties is significant. This paper describes the applicability of a variable turbulent Prandtl number to the numerical simulation of heat transfer in supercritical fluids flowing in narrow vertical tubes. (authors)
Numerical Simulations of Subscale Wind Turbine Rotor Inboard Airfoils at Low Reynolds Number
Blaylock, Myra L.; Maniaci, David Charles; Resor, Brian R.
2015-04-01
New blade designs are planned to support future research campaigns at the SWiFT facility in Lubbock, Texas. The sub-scale blades will reproduce specific aerodynamic characteristics of utility-scale rotors. Reynolds numbers for megawatt-, utility-scale rotors are generally above 2-8 million. The thickness of inboard airfoils for these large rotors are typically as high as 35-40%. The thickness and the proximity to three-dimensional flow of these airfoils present design and analysis challenges, even at the full scale. However, more than a decade of experience with the airfoils in numerical simulation, in the wind tunnel, and in the field has generated confidence in their performance. Reynolds number regimes for the sub-scale rotor are significantly lower for the inboard blade, ranging from 0.7 to 1 million. Performance of the thick airfoils in this regime is uncertain because of the lack of wind tunnel data and the inherent challenge associated with numerical simulations. This report documents efforts to determine the most capable analysis tools to support these simulations in an effort to improve understanding of the aerodynamic properties of thick airfoils in this Reynolds number regime. Numerical results from various codes of four airfoils are verified against previously published wind tunnel results where data at those Reynolds numbers are available. Results are then computed for other Reynolds numbers of interest.
An Implicit Algorithm for the Numerical Simulation of Shape-Memory Alloys
Becker, R; Stolken, J; Jannetti, C; Bassani, J
2003-10-16
Shape-memory alloys (SMA) have the potential to be used in a variety of interesting applications due to their unique properties of pseudoelasticity and the shape-memory effect. However, in order to design SMA devices efficiently, a physics-based constitutive model is required to accurately simulate the behavior of shape-memory alloys. The scope of this work is to extend the numerical capabilities of the SMA constitutive model developed by Jannetti et. al. (2003), to handle large-scale polycrystalline simulations. The constitutive model is implemented within the finite-element software ABAQUS/Standard using a user defined material subroutine, or UMAT. To improve the efficiency of the numerical simulations, so that polycrystalline specimens of shape-memory alloys can be modeled, a fully implicit algorithm has been implemented to integrate the constitutive equations. Using an implicit integration scheme increases the efficiency of the UMAT over the previously implemented explicit integration method by a factor of more than 100 for single crystal simulations.
Draxl, C.; Churchfield, M.; Mirocha, J.; Lee, S.; Lundquist, J.; Michalakes, J.; Moriarty, P.; Purkayastha, A.; Sprague, M.; Vanderwende, B.
2014-06-01
Wind plant aerodynamics are influenced by a combination of microscale and mesoscale phenomena. Incorporating mesoscale atmospheric forcing (e.g., diurnal cycles and frontal passages) into wind plant simulations can lead to a more accurate representation of microscale flows, aerodynamics, and wind turbine/plant performance. Our goal is to couple a numerical weather prediction model that can represent mesoscale flow [specifically the Weather Research and Forecasting model] with a microscale LES model (OpenFOAM) that can predict microscale turbulence and wake losses.
Some effects of data base variations on numerical simulations of uranium migration
Carnahan, C.L.
1987-12-01
Numerical simulations of migration of chemicals in the geosphere depend on knowledge of identities of chemical species and on values of chemical equilibrium constants supplied to the simulators. In this work, some effects of variability in assumed speciation and in equilibrium constants were examined, using migration of uranium as an example. Various simulations were done of uranium migration in systems with varying oxidation potential, pH, and mator component content. A simulation including formation of aqueous species UO/sub 2//sup 2 +/, UO/sub 2/CO/sub 3//sup 0/, UO/sub 2/(CO/sub 3/)/sub 2//sup 2 -/, UO/sub 2/(CO/sub 3/)/sub 3//sup 4 -/, (UO/sub 2/)/sub 2/CO/sub 3/(OH)/sub 3//sup -/, UO/sub 2//sup +/, U(OH)/sub 4//sup 0/, and U(OH)/sub 5//sup -/ is compared to simulation excluding formation of UO/sub 2//sup +/ and U(OH)/sub 5//sup -/. These simulations relied on older data bases, and they are compared to a further simulation using recently published data on formation of U(OH)/sub 4//sup 0/, (UO/sub 2/)/sub 2/CO/sub 3/(OH)/sub 3//sup -/, UO/sub 2/(CO/sub 3/)/sub 5//sup 5 -/, and U(CO/sub 3/)/sub 5//sup 6 -/. Significant differences in dissolved uranium concentrations are noted among the simulations. Differences are noted also in precipitation of two solids, USiO/sub 4/(c) (coffinite) and CaUO/sub 4/(c) (calcium uranate), although the solubility products of the solids were not varied in the simulations. 18 refs., 9 figs., 2 tabs.
Two-dimensional numerical simulation of boron diffusion for pyramidally textured silicon
Ma, Fa-Jun Duttagupta, Shubham; Shetty, Kishan Devappa; Meng, Lei; Hoex, Bram; Peters, Ian Marius; Samudra, Ganesh S.
2014-11-14
Multidimensional numerical simulation of boron diffusion is of great relevance for the improvement of industrial n-type crystalline silicon wafer solar cells. However, surface passivation of boron diffused area is typically studied in one dimension on planar lifetime samples. This approach neglects the effects of the solar cell pyramidal texture on the boron doping process and resulting doping profile. In this work, we present a theoretical study using a two-dimensional surface morphology for pyramidally textured samples. The boron diffusivity and segregation coefficient between oxide and silicon in simulation are determined by reproducing measured one-dimensional boron depth profiles prepared using different boron diffusion recipes on planar samples. The established parameters are subsequently used to simulate the boron diffusion process on textured samples. The simulated junction depth is found to agree quantitatively well with electron beam induced current measurements. Finally, chemical passivation on planar and textured samples is compared in device simulation. Particularly, a two-dimensional approach is adopted for textured samples to evaluate chemical passivation. The intrinsic emitter saturation current density, which is only related to Auger and radiative recombination, is also simulated for both planar and textured samples. The differences between planar and textured samples are discussed.
Figueroa, Aldo [Facultad de Ciencias, Universidad Autnoma del Estado de Morelos, Cuernavaca, Morelos 62209 (Mexico)] [Facultad de Ciencias, Universidad Autnoma del Estado de Morelos, Cuernavaca, Morelos 62209 (Mexico); Meunier, Patrice; Villermaux, Emmanuel [Aix-Marseille Univ., CNRS, Centrale Marseille, IRPHE, Marseille F-13384 (France)] [Aix-Marseille Univ., CNRS, Centrale Marseille, IRPHE, Marseille F-13384 (France); Cuevas, Sergio; Ramos, Eduardo [Instituto de Energas Renovables, Universidad Nacional Autnoma de Mxico, A.P. 34, Temixco, Morelos 62580 (Mexico)] [Instituto de Energas Renovables, Universidad Nacional Autnoma de Mxico, A.P. 34, Temixco, Morelos 62580 (Mexico)
2014-01-15
We present a combination of experiment, theory, and modelling on laminar mixing at large Pclet number. The flow is produced by oscillating electromagnetic forces in a thin electrolytic fluid layer, leading to oscillating dipoles, quadrupoles, octopoles, and disordered flows. The numerical simulations are based on the Diffusive Strip Method (DSM) which was recently introduced (P. Meunier and E. Villermaux, The diffusive strip method for scalar mixing in two-dimensions, J. Fluid Mech. 662, 134172 (2010)) to solve the advection-diffusion problem by combining Lagrangian techniques and theoretical modelling of the diffusion. Numerical simulations obtained with the DSM are in reasonable agreement with quantitative dye visualization experiments of the scalar fields. A theoretical model based on log-normal Probability Density Functions (PDFs) of stretching factors, characteristic of homogeneous turbulence in the Batchelor regime, allows to predict the PDFs of scalar in agreement with numerical and experimental results. This model also indicates that the PDFs of scalar are asymptotically close to log-normal at late stages, except for the large concentration levels which correspond to low stretching factors.
Godfrey, Brendan B.; Vay, Jean-Luc
2013-09-01
Rapidly growing numerical instabilities routinely occur in multidimensional particle-in-cell computer simulations of plasma-based particle accelerators, astrophysical phenomena, and relativistic charged particle beams. Reducing instability growth to acceptable levels has necessitated higher resolution grids, high-order field solvers, current filtering, etc. except for certain ratios of the time step to the axial cell size, for which numerical growth rates and saturation levels are reduced substantially. This paper derives and solves the cold beam dispersion relation for numerical instabilities in multidimensional, relativistic, electromagnetic particle-in-cell programs employing either the standard or the ColeKarkkainnen finite difference field solver on a staggered mesh and the common Esirkepov current-gathering algorithm. Good overall agreement is achieved with previously reported results of the WARP code. In particular, the existence of select time steps for which instabilities are minimized is explained. Additionally, an alternative field interpolation algorithm is proposed for which instabilities are almost completely eliminated for a particular time step in ultra-relativistic simulations.
On a framework for generating PoD curves assisted by numerical simulations
Subair, S. Mohamed Agrawal, Shweta Balasubramaniam, Krishnan Rajagopal, Prabhu; Kumar, Anish; Rao, Purnachandra B.; Tamanna, Jayakumar
2015-03-31
The Probability of Detection (PoD) curve method has emerged as an important tool for the assessment of the performance of NDE techniques, a topic of particular interest to the nuclear industry where inspection qualification is very important. The conventional experimental means of generating PoD curves though, can be expensive, requiring large data sets (covering defects and test conditions), and equipment and operator time. Several methods of achieving faster estimates for PoD curves using physics-based modelling have been developed to address this problem. Numerical modelling techniques are also attractive, especially given the ever-increasing computational power available to scientists today. Here we develop procedures for obtaining PoD curves, assisted by numerical simulation and based on Bayesian statistics. Numerical simulations are performed using Finite Element analysis for factors that are assumed to be independent, random and normally distributed. PoD curves so generated are compared with experiments on austenitic stainless steel (SS) plates with artificially created notches. We examine issues affecting the PoD curve generation process including codes, standards, distribution of defect parameters and the choice of the noise threshold. We also study the assumption of normal distribution for signal response parameters and consider strategies for dealing with data that may be more complex or sparse to justify this. These topics are addressed and illustrated through the example case of generation of PoD curves for pulse-echo ultrasonic inspection of vertical surface-breaking cracks in SS plates.
Van Eerten, Hendrik J.; MacFadyen, Andrew I.
2012-06-01
We discuss jet dynamics for narrow and wide gamma-ray burst (GRB) afterglow jets and the observational implications of numerical simulations of relativistic jets in two dimensions. We confirm earlier numerical results that sideways expansion of relativistic jets during the bulk of the afterglow emission phase is logarithmic in time and find that this also applies to narrow jets with half opening angle of 0.05 rad. As a result, afterglow jets remain highly nonspherical until after they have become nonrelativistic. Although sideways expansion steepens the afterglow light curve after the jet break, the jet edges becoming visible dominates the jet break, which means that the jet break is sensitive to the observer angle even for narrow jets. Failure to take the observer angle into account can lead to an overestimation of the jet energy by up to a factor of four. This weakens the challenge posed to the magneter energy limit by extreme events such as GRB090926A. Late-time radio calorimetry based on a spherical nonrelativistic outflow model remains relevant when the observer is approximately on-axis and where differences of a few in flux level between the model and the simulation are acceptable. However, this does not imply sphericity of the outflow and therefore does not translate to high observer angles relevant to orphan afterglows. For more accurate calorimetry and in order to model significant late-time features such as the rise of the counterjet, detailed jet simulations remain indispensable.
Terascale direct numerical simulations of turbulent combustion using S3D
Chen, Jackie; Klasky, Scott A; Hawkes, Evatt R; Sankaran, Ramanan; Choudhary, Alok; Yoo, Chun S; Liao, Wei-keng; Podhorszki, Norbert
2009-01-01
Computational science is paramount to the understanding of underlying processes in internal combustion engines of the future that will utilize non-petroleum-based alternative fuels, including carbon-neutral biofuels, and burn in new combustion regimes that will attain high efficiency while minimizing emissions of particulates and nitrogen oxides. Next-generation engines will likely operate at higher pressures, with greater amounts of dilution and utilize alternative fuels that exhibit a wide range of chemical and physical properties. Therefore, there is a significant role for high-fidelity simulations, direct numerical simulations (DNS), specifically designed to capture key turbulence-chemistry interactions in these relatively uncharted combustion regimes, and in particular, that can discriminate the effects of differences in fuel properties. In DNS, all of the relevant turbulence and flame scales are resolved numerically using high-order accurate numerical algorithms. As a consequence terascale DNS are computationally intensive, require massive amounts of computing power and generate tens of terabytes of data. Recent results from terascale DNS of turbulent flames are presented here, illustrating its role in elucidating flame stabilization mechanisms in a lifted turbulent hydrogen/air jet flame in a hot air coflow, and the flame structure of a fuel-lean turbulent premixed jet flame. Computing at this scale requires close collaborations between computer and combustion scientists to provide optimized scaleable algorithms and software for terascale simulations, efficient collective parallel I/O, tools for volume visualization of multiscale, multivariate data and automating the combustion workflow. The enabling computer science, applied to combustion science, is also required in many other terascale physics and engineering simulations. In particular, performance monitoring is used to identify the performance of key kernels in the DNS code, S3D and especially memory
Numerical simulations of impulsively generated Alfvn waves in solar magnetic arcades
Chmielewski, P.; Murawski, K.; Musielak, Z. E.; Srivastava, A. K.
2014-09-20
We perform numerical simulations of impulsively generated Alfvn waves in an isolated solar arcade, which is gravitationally stratified and magnetically confined. We study numerically the propagation of Alfvn waves along the magnetic structure that extends from the lower chromosphere, where the waves are generated, to the solar corona, and analyze the influence of the arcade size and the width of the initial pulses on the wave propagation and reflection. Our model of the solar atmosphere is constructed by adopting the temperature distribution based on the semi-empirical VAL-C model and specifying the curved magnetic field lines that constitute the asymmetric magnetic arcade. The propagation and reflection of Alfvn waves in this arcade is described by 2.5-dimensional magnetohydrodynamic equations that are numerically solved by the FLASH code. Our numerical simulations reveal that the Alfvn wave amplitude decreases as a result of a partial reflection of Alfvn waves in the solar transition region, and that the waves that are not reflected leak through the transition region and reach the solar corona. We also find the decrement of the attenuation time of Alfvn waves for wider initial pulses. Moreover, our results show that the propagation of Alfvn waves in the arcade is affected by the spatial dependence of the Alfvn speed, which leads to phase mixing that is stronger for more curved and larger magnetic arcades. We discuss the processes that affect the Alfvn wave propagation in an asymmetric solar arcade and conclude that besides phase mixing in the magnetic field configuration, the plasma properties of the arcade, the size of the initial pulse, and the structure of the solar transition region all play a vital role in the Alfvn wave propagation.
THE REBOUND CONDITION OF DUST AGGREGATES REVEALED BY NUMERICAL SIMULATION OF THEIR COLLISIONS
Wada, Koji; Tanaka, Hidekazu; Yamamoto, Tetsuo; Suyama, Toru; Kimura, Hiroshi
2011-08-10
Collisional growth of dust aggregates is a plausible root of planetesimals forming in protoplanetary disks. However, a rebound of colliding dust aggregates prevents dust from growing into planetesimals. In fact, rebounding aggregates are observed in laboratory experiments but not in previous numerical simulations. Therefore, the condition of rebound between dust aggregates should be clarified to better understand the processes of dust growth and planetesimal formation. We have carried out numerical simulations of aggregate collisions for various types of aggregates and succeeded in reproducing a rebound of colliding aggregates under specific conditions. Our finding is that in the rebound process, the key factor of the aggregate structure is the coordination number, namely, the number of particles in contact with a particle. A rebound is governed by the energy dissipation along with restructuring of the aggregates and a large coordination number inhibits the restructuring at collisions. Results of our numerical simulation for various aggregates indicate that they stick to each other when the mean coordination number is less than 6, regardless of their materials and structures, as long as their collision velocity is less than the critical velocity for fragmentation. This criterion of the coordination number would correspond to a filling factor of {approx}0.3, which is somewhat larger than that reported in laboratory experiments. In protoplanetary disks, dust aggregates are expected to have low bulk densities (<0.1 g cm{sup -3}) during their growth, which would prevent dust aggregates from rebounding. This result supports the formation of planetesimals with direct dust growth in protoplanetary disks.
Naziar, J.; Couch, R.; Davis, M.
1996-01-01
Traditionally, aeropropulsion structural performance and aerodynamic performance have been designed separately and later mated together via flight testing. In today`s atmosphere of declining resources, it is imperative that more productive ways of designing and verifying aeropropulsion performance and structural interaction be made available to the aerospace industry. One method of obtaining a more productive design and evaluation capability is through the use of numerical simulations. Currently, Lawrence Livermore National Laboratory has developed a generalized fluid/structural interaction code known as ALE3D. This code is capable of characterizing fluid and structural interaction for components such as the combustor, fan/stators, inlet and/or nozzles. This code solves the 3D Euler equations and has been applied to several aeropropulsion applications such as a supersonic inlet and a combustor rupture simulation. To characterize aerodynamic-structural interaction for rotating components such as the compressor, appropriate turbomachinery simulations would need to be implemented within the ALE3D structure. The Arnold Engineering Development Center is currently developing a three-dimensional compression system code known as TEACC (Turbine Engine Analysis Compressor Code). TEACC also solves the 3D Euler equations and is intended to simulate dynamic behavior such as inlet distortion, surge or rotating stall. The technology being developed within the TEACC effort provides the necessary turbomachinery simulation for implementation into ALE3D. This paper describes a methodology to combine three-dimensional aerodynamic turbomachinery technology into the existing aerodynamic-structural interaction simulation, ALE3D to obtain the desired aerodynamic and structural integrated simulation for an aeropropulsion system.
Numerical simulation of fracture rocks and wave propagation by means of fractal theory
Valle G., R. del
1994-12-31
A numerical approach was developed for the dynamic simulation of fracture rocks and wave propagation. Based on some ideas of percolation theory and fractal growth, a network of particles and strings represent the rock model. To simulate an inhomogeneous medium, the particles and springs have random distributed elastic parameters and are implemented in the dynamic Navier equation. Some of the springs snap with criteria based on the confined stress applied, therefore creating a fractured rock consistent with the physical environment. The basic purpose of this research was to provide a method to construct a fractured rock with confined stress conditions as well as the wave propagation imposed in the model. Such models provide a better understanding of the behavior of wave propagation in fractured media. The synthetic seismic data obtained henceforth, can be used as a tool to develop methods for characterizing fractured rocks by means of geophysical inference.
Direct numerical simulation of turbulent flow in a rotating square duct
Dai, Yi-Jun; Huang, Wei-Xi Xu, Chun-Xiao; Cui, Gui-Xiang
2015-06-15
A fully developed turbulent flow in a rotating straight square duct is simulated by direct numerical simulations at Re{sub ?} = 300 and 0 ? Ro{sub ?} ? 40. The rotating axis is parallel to two opposite walls of the duct and normal to the main flow. Variations of the turbulence statistics with the rotation rate are presented, and a comparison with the rotating turbulent channel flow is discussed. Rich secondary flow patterns in the cross section are observed by varying the rotation rate. The appearance of a pair of additional vortices above the pressure wall is carefully examined, and the underlying mechanism is explained according to the budget analysis of the mean momentum equations.
Numerical simulation to study the transient self focusing of laser beam in plasma
Sharma, R. P.; Hussain, Saba Gaur, Nidhi
2015-02-15
In this paper, we present the numerical simulation for the coupled system of equations governing the dynamics of laser and Ion Acoustic Wave (IAW) in a collisionless plasma, when the coupling between the waves is through ponderomotive non-linearity. The nonlinear evolution of the laser beam is studied when the pump laser is perturbed by a periodic perturbation. By changing the perturbation wave number, we have studied its effect on the nonlinear evolution pattern of laser beam. In order to have a physical insight into the nonlinear dynamics of laser beam evolution in time and space, we have studied the laser and IAW spectra containing spatial harmonics. The magnitude of these harmonics changes with time and leads to time dependent localization of laser beam in spatial domain. The nonlinear dynamics of this localization is investigated in detail by using simulation and a semi-analytical model.
Romero-Talam?s, C A; Hooper, E B; Hill, D N; Cohen, B I; McLean, H S; Wood, R D; Moller, J M
2006-03-15
Data from a recently installed insertable magnetic probe array in the Sustained Spheromak Physics Experiment (SSPX) [E. B. Hooper et al., Nucl. Fusion 39, 863 (1999)] is compared against NIMROD [C. R. Sovinec et al., J. Comp. Phys. 195, 355 (2004)], a full 3D resistive magnetohydrodynamic code that is used to simulate SSPX plasmas. The experiment probe consists of a linear array of chip inductors arranged in clusters that are spaced every 2 cm, and spans the entire machine radius at the flux conserver midplane. Both the experiment and the numerical simulations show the appearance, shortly after breakdown, of a column with a hollow current profile that precedes magnetic reconnection, a process essential to the formation of closed magnetic flux surfaces. However, there are differences between the experiment and the simulation in how the column evolves after it is formed. These differences are studied to help identify the mechanisms that eventually lead to closed-flux surfaces (azimuthally averaged) and flux amplification, which occur in both the experiment and the simulation.
Oostrom, Martinus; Wietsma, Thomas W.; Strickland, Christopher E.; Freedman, Vicky L.; Truex, Michael J.
2012-02-01
Soil desiccation, in conjunction with surface infiltration control, is considered at the Hanford Site as a potential technology to limit the flux of technetium and other contaminants in the vadose zone to the groundwater. An intermediate-scale experiment was conducted to test the response of a series of instruments to desiccation and subsequent rewetting of porous media. The instruments include thermistors, thermocouple psychrometers, dual-probe heat pulse sensors, heat dissipation units, and humidity probes. The experiment was simulated with the multifluid flow simulator STOMP, using independently obtained hydraulic and thermal porous medium properties. All instrument types used for this experiment were able to indicate when the desiccation front passed a certain location. In most cases the changes were sharp, indicating rapid changes in moisture content, water potential, or humidity. However, a response to the changing conditions was recorded only when the drying front was very close to a sensor. Of the tested instruments, only the heat dissipation unit and humidity probes were able to detect rewetting. The numerical simulation results reasonably match the experimental data, indicating that the simulator captures the pertinent gas flow and transport processes related to desiccation and rewetting and may be useful in the design and analysis of field tests.
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Austin, Ryan A.; Barton, Nathan R.; Reaugh, John E.; Fried, Laurence E.
2015-05-14
A numerical model is developed to study the shock wave ignition of HMX crystal. The model accounts for the coupling between crystal thermal/mechanical responses and chemical reactions that are driven by the temperature field. This allows for the direct numerical simulation of decomposition reactions in the hot spots formed by shock/impact loading. The model is used to simulate intragranular pore collapse under shock wave loading. In a reference case: (i) shear-enabled micro-jetting is responsible for a modest extent of reaction in the pore collapse region, and (ii) shear banding is found to be an important mode of localization. The shearmore » bands, which are filled with molten HMX, grow out of the pore collapse region and serve as potential ignition sites. The model predictions of shear banding and reactivity are found to be quite sensitive to the respective flow strengths of the solid and liquid phases. In this regard, it is shown that reasonable assumptions of liquid-HMX viscosity can lead to chemical reactions within the shear bands on a nanosecond time scale.« less
Austin, Ryan A.; Barton, Nathan R.; Reaugh, John E.; Fried, Laurence E.
2015-05-14
A numerical model is developed to study the shock wave ignition of HMX crystal. The model accounts for the coupling between crystal thermal/mechanical responses and chemical reactions that are driven by the temperature field. This allows for the direct numerical simulation of decomposition reactions in the hot spots formed by shock/impact loading. The model is used to simulate intragranular pore collapse under shock wave loading. In a reference case: (i) shear-enabled micro-jetting is responsible for a modest extent of reaction in the pore collapse region, and (ii) shear banding is found to be an important mode of localization. The shear bands, which are filled with molten HMX, grow out of the pore collapse region and serve as potential ignition sites. The model predictions of shear banding and reactivity are found to be quite sensitive to the respective flow strengths of the solid and liquid phases. In this regard, it is shown that reasonable assumptions of liquid-HMX viscosity can lead to chemical reactions within the shear bands on a nanosecond time scale.
NUMERICAL SIMULATIONS OF THE EFFECTS OF CHANGING FUEL FOR TURBINES FIRED BY NATURAL GAS AND SYNGAS
Sabau, Adrian S; Wright, Ian G
2007-01-01
Gas turbines in integrated gasification combined cycle (IGCC) power plants burn a fuel gas (syngas) in which the proportions of hydrocarbons, H2, CO, water vapor, and minor impurity levels may vary significantly from those in natural gas, depending on the input feed to the gasifier and the gasification process. A data structure and computational methodology is presented for the numerical simulation of a turbine thermodynamic cycle for various fuel types, air/fuel ratios, and coolant flow rates. The approach used allowed efficient handling of turbine components and different variable constraints due to fuel changes. Examples are presented for a turbine with four stages and cooled blades. The blades were considered to be cooled in an open circuit, with air provided from appropriate compressor stages. Results are presented for the temperatures of the hot gas, alloy surface (coating-superalloy interface), and coolant, as well as for cooling flow rates. Based on the results of the numerical simulations, values were calculated for the fuel flow rates, airflow ratios, and coolant flow rates required to maintain the superalloy in the first stage blade at the desired temperature when the fuel was changed from natural gas (NG) to syngas (SG). One NG case was conducted to assess the effect of coolant pressure matching between the compressor extraction points and corresponding turbine injection points. It was found that pressure matching is a feature that must be considered for high combustion temperatures. The first series of SG simulations was conducted using the same inlet mass flow and pressure ratios as those for the NG case. The results showed that higher coolant flow rates and a larger number of cooled turbine rows were needed for the SG case. Thus, for this first case, the turbine size would be different for SG than for NG. In order to maintain the original turbine configuration (i.e., geometry, diameters, blade heights, angles, and cooling circuit characteristics) for
Numerical simulation of gas flow through unsaturated fractured rock at Yucca Mountain, Nevada
Cooper, C.A.
1990-01-01
Numerical analysis is used to identify the physical phenomena associated with barometrically driven gas (air and water vapor) flow through unsaturated fractured rock at Yucca Mountain, Nevada. Results from simple finite difference simulations indicate that for a fractured rock scenario, the maximum velocity of air out of an uncased 10 cm borehole is 0.002 m s{sub {minus}1}. An equivalent porous medium (EPM) model was incorporated into a multiphase, multicomponent simulator to test more complex conceptual models. Results indicate that for a typical June day, a diurnal pressure wave propagates about 160 m into the surrounding Tiva Canyon hydrogeologic unit. Dry air that enters the formation evaporates water around the borehole which reduces capillary pressure. Multiphase countercurrent flow develops in the vicinity of the hole; the gas phase flows into the formation while the liquid phase flows toward the borehole. The effect occurs within 0.5 m of the borehole. The amount of water vapor leaving the formation during 1 day is 900 cm{sup 3}. This is less than 0.1% of the total recharge into the formation, suggesting that the barometric effect may be insignificant in drying the unsaturated zone. However, gas phase velocities out of the borehole (3 m s{sup {minus}1}), indicating that observed flow rates from wells along the east flank of Yucca Mountain were able to be simulated with a barometric model.
SCATTERING OF THE f-MODE BY SMALL MAGNETIC FLUX ELEMENTS FROM OBSERVATIONS AND NUMERICAL SIMULATIONS
Felipe, T.; Braun, D.; Crouch, A.; Birch, A.
2012-10-01
The scattering of f-modes by magnetic tubes is analyzed using three-dimensional numerical simulations. An f-mode wave packet is propagated through a solar atmosphere embedded with three different flux tube models that differ in radius and total magnetic flux. A quiet-Sun simulation without a tube present is also performed as a reference. Waves are excited inside the flux tube and propagate along the field lines, and jacket modes are generated in the surroundings of the flux tube, carrying 40% as much energy as the tube modes. The resulting scattered wave is mainly an f-mode composed of a mixture of m = 0 and m = {+-}1 modes. The amplitude of the scattered wave approximately scales with the magnetic flux. A small amount of power is scattered into the p{sub 1}-mode. We have evaluated the absorption and phase shift from a Fourier-Hankel decomposition of the photospheric vertical velocities. They are compared with the results obtained from the ensemble average of 3400 small magnetic elements observed in high-resolution MDI Doppler datacubes. The comparison shows that the observed dependence of the phase shift with wavenumber can be matched reasonably well with the simulated flux tube model. The observed variation of the phase shifts with the azimuthal order m appears to depend on details of the ensemble averaging, including possible motions of the magnetic elements and asymmetrically shaped elements.
Dong, S.
2015-02-15
We present a family of physical formulations, and a numerical algorithm, based on a class of general order parameters for simulating the motion of a mixture of N (N⩾2) immiscible incompressible fluids with given densities, dynamic viscosities, and pairwise surface tensions. The N-phase formulations stem from a phase field model we developed in a recent work based on the conservations of mass/momentum, and the second law of thermodynamics. The introduction of general order parameters leads to an extremely strongly-coupled system of (N−1) phase field equations. On the other hand, the general form enables one to compute the N-phase mixing energy density coefficients in an explicit fashion in terms of the pairwise surface tensions. We show that the increased complexity in the form of the phase field equations associated with general order parameters in actuality does not cause essential computational difficulties. Our numerical algorithm reformulates the (N−1) strongly-coupled phase field equations for general order parameters into 2(N−1) Helmholtz-type equations that are completely de-coupled from one another. This leads to a computational complexity comparable to that for the simplified phase field equations associated with certain special choice of the order parameters. We demonstrate the capabilities of the method developed herein using several test problems involving multiple fluid phases and large contrasts in densities and viscosities among the multitude of fluids. In particular, by comparing simulation results with the Langmuir–de Gennes theory of floating liquid lenses we show that the method using general order parameters produces physically accurate results for multiple fluid phases.
Bansal, Gaurav; Mascarenhas, Ajith; Chen, Jacqueline H.
2014-10-01
In our paper, two- and three-dimensional direct numerical simulations (DNS) of autoignition phenomena in stratified dimethyl-ether (DME)/air turbulent mixtures are performed. A reduced DME oxidation mechanism, which was obtained using rigorous mathematical reduction and stiffness removal procedure from a detailed DME mechanism with 55 species, is used in the present DNS. The reduced DME mechanism consists of 30 chemical species. This study investigates the fundamental aspects of turbulence-mixing-autoignition interaction occurring in homogeneous charge compression ignition (HCCI) engine environments. A homogeneous isotropic turbulence spectrum is used to initialize the velocity field in the domain. Moreover, the computational configuration corresponds to a constant volume combustion vessel with inert mass source terms added to the governing equations to mimic the pressure rise due to piston motion, as present in practical engines. DME autoignition is found to be a complex three-staged process; each stage corresponds to a distinct chemical kinetic pathway. The distinct role of turbulence and reaction in generating scalar gradients and hence promoting molecular transport processes are investigated. Then, by applying numerical diagnostic techniques, the different heat release modes present in the igniting mixture are identified. In particular, the contribution of homogeneous autoignition, spontaneous ignition front propagation, and premixed deflagration towards the total heat release are quantified.
Benchmark of numerical tools simulating beam propagation and secondary particles in ITER NBI
Sartori, E. Veltri, P.; Serianni, G.; Dlougach, E.; Hemsworth, R.; Singh, M.
2015-04-08
Injection of high energy beams of neutral particles is a method for plasma heating in fusion devices. The ITER injector, and its prototype MITICA (Megavolt ITER Injector and Concept Advancement), are large extrapolations from existing devices: therefore numerical modeling is needed to set thermo-mechanical requirements for all beam-facing components. As the power and charge deposition originates from several sources (primary beam, co-accelerated electrons, and secondary production by beam-gas, beam-surface, and electron-surface interaction), the beam propagation along the beam line is simulated by comprehensive 3D models. This paper presents a comparative study between two codes: BTR has been used for several years in the design of the ITER HNB/DNB components; SAMANTHA code was independently developed and includes additional phenomena, such as secondary particles generated by collision of beam particles with the background gas. The code comparison is valuable in the perspective of the upcoming experimental operations, in order to prepare a reliable numerical support to the interpretation of experimental measurements in the beam test facilities. The power density map calculated on the Electrostatic Residual Ion Dump (ERID) is the chosen benchmark, as it depends on the electric and magnetic fields as well as on the evolution of the beam species via interaction with the gas. Finally the paper shows additional results provided by SAMANTHA, like the secondary electrons produced by volume processes accelerated by the ERID fringe-field towards the Cryopumps.
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Bansal, Gaurav; Mascarenhas, Ajith; Chen, Jacqueline H.
2014-10-01
In our paper, two- and three-dimensional direct numerical simulations (DNS) of autoignition phenomena in stratified dimethyl-ether (DME)/air turbulent mixtures are performed. A reduced DME oxidation mechanism, which was obtained using rigorous mathematical reduction and stiffness removal procedure from a detailed DME mechanism with 55 species, is used in the present DNS. The reduced DME mechanism consists of 30 chemical species. This study investigates the fundamental aspects of turbulence-mixing-autoignition interaction occurring in homogeneous charge compression ignition (HCCI) engine environments. A homogeneous isotropic turbulence spectrum is used to initialize the velocity field in the domain. Moreover, the computational configuration corresponds to amore » constant volume combustion vessel with inert mass source terms added to the governing equations to mimic the pressure rise due to piston motion, as present in practical engines. DME autoignition is found to be a complex three-staged process; each stage corresponds to a distinct chemical kinetic pathway. The distinct role of turbulence and reaction in generating scalar gradients and hence promoting molecular transport processes are investigated. Then, by applying numerical diagnostic techniques, the different heat release modes present in the igniting mixture are identified. In particular, the contribution of homogeneous autoignition, spontaneous ignition front propagation, and premixed deflagration towards the total heat release are quantified.« less
Numerical construction and flow simulation in networks of fractures using fractals
Yortsos, Y.C.; Acuna, J.A.
1991-11-01
Present models for the representation of naturally fractured systems rely on the double-porosity Warren-Root model or on random arrays of fractures. However, field observation in outcrops has demonstrated the existence of multiple length scales in many naturally fractured media. The existing models fail to capture this important fractal property. In this paper, we use concepts from the theory of fragmentation and from fractal geometry for the numerical construction of networks of fractures that have fractal characteristics. The method is based mainly on the work of Barnsley (1) and allows for great flexibility in the development of patterns. Numerical techniques are developed for the simulation of unsteady single phase flow in such networks. It is found that the pressure transient response of finite fractals behaves according to the analytical predictions of Chang and Yortsos (6), provided that there exists a power law in the mass-radius relationship around the test well location. Otherwise, the finite size effects become significant and interfere severely with the identification of the underlying fractal structure. 21 refs., 13 figs.
Numerical simulation of laminar plasma dynamos in a cylindrical von Karman flow
Khalzov, I. V.; Brown, B. P.; Schnack, D. D.; Forest, C. B. [University of Wisconsin, 1150 University Avenue, Madison, Wisconsin 53706 (United States); Ebrahimi, F. [University of New Hampshire, 8 College Road, Durham, New Hampshire 03824 (United States)
2011-03-15
The results of a numerical study of the magnetic dynamo effect in cylindrical von Karman plasma flow are presented with parameters relevant to the Madison Plasma Couette Experiment. This experiment is designed to investigate a broad class of phenomena in flowing plasmas. In a plasma, the magnetic Prandtl number Pm can be of order unity (i.e., the fluid Reynolds number Re is comparable to the magnetic Reynolds number Rm). This is in contrast to liquid metal experiments, where Pm is small (so, Re>>Rm) and the flows are always turbulent. We explore dynamo action through simulations using the extended magnetohydrodynamic NIMROD code for an isothermal and compressible plasma model. We also study two-fluid effects in simulations by including the Hall term in Ohm's law. We find that the counter-rotating von Karman flow results in sustained dynamo action and the self-generation of magnetic field when the magnetic Reynolds number exceeds a critical value. For the plasma parameters of the experiment, this field saturates at an amplitude corresponding to a new stable equilibrium (a laminar dynamo). We show that compressibility in the plasma results in an increase of the critical magnetic Reynolds number, while inclusion of the Hall term in Ohm's law changes the amplitude of the saturated dynamo field but not the critical value for the onset of dynamo action.
Numerical simulations of the two-dimensional multimode Richtmyer-Meshkov instability
Thornber, B.; Zhou, Y.
2015-03-15
The two-dimensional Richtmyer-Meshkov instability occurs as shock waves pass through a perturbed material interface, triggering transition to an inhomogeneous turbulence variable density flow. This paper presents a series of large-eddy-simulations of the two dimensional turbulent RM instability and compares the results to the fully three dimensional simulations. There are two aims for this paper, the first is to explore what numerical resolution is required for a statistically converged solution for a two dimensional inhomogeneous flow field. The second aim is to elucidate the key differences in flow physics between the two dimensional and three dimensional Richtmyer-Meshkov instabilities, particularly their asymptotic self-similar regime. Convergence is achieved using 64 independent realisations and grid resolutions up to 4096{sup 2} in the plane. It is shown that for narrowband cases the growth rate θ = 0.48 which is substantially higher than the three-dimensional equivalent. Mix measures are consistently lower compared to three-dimensional, and the kinetic energy distribution is homogeneous at late time. The broadband case has a similar initial growth rate as the three-dimensional case, with a marginally lower θ = 0.63. Mix is similar in magnitude, but is reducing at late time. The spectra in both cases exhibit the dual-cascade expected from two-dimensional turbulence.
Numerical simulation of viscoelastic layer rearrangement in polymer melts using OpenFOAM®
Köpplmayr, Thomas Mayrhofer, Elias
2015-05-22
In addition to their shear-thinning behavior, polymer melts are characterized by first and second normal stress differences, which cause secondary motions. Polymer coextrusion processes involve viscoelastic two-phase flows that influence layer formation. Using polymer melts with different pigmentation makes visible the layers deformed by second normal stress differences. We used a new solver for the OpenFOAM CFD toolbox which handles viscoelastic two-phase flows. A derivative of the volume-of-fluid (VoF) methodology was employed to describe the interface. Different types of polymer melt, such as polyethylene (PE), polypropylene (PP) and polyethylene terephthalate (PET) were investigated. In a coextrusion process, the less viscous phase usually tends to encapsulate the more viscous one. However, the different viscoelastic properties of the melts also influence interface deformation. The materials were characterized by small-amplitude oscillatory-shear rheometry, and a multimode Giesekus model was used to fit shear viscosity, storage and loss modulus. Our simulations also took interfacial tension into account. Experimental observations and corresponding numerical simulations were found to be in good accordance.
THREE-DIMENSIONAL NUMERICAL SIMULATIONS OF FAST-TO-ALFVEN CONVERSION IN SUNSPOTS
Felipe, T.
2012-10-20
The conversion of fast waves to the Alfven mode in a realistic sunspot atmosphere is studied through three-dimensional numerical simulations. An upward propagating fast acoustic wave is excited in the high-{beta} region of the model. The new wave modes generated at the conversion layer are analyzed from the projections of the velocity and magnetic field in their characteristic directions, and the computation of their wave energy and fluxes. The analysis reveals that the maximum efficiency of the conversion to the slow mode is obtained for inclinations of 25 Degree-Sign and low azimuths, while the Alfven wave conversions peak at high inclinations and azimuths between 50 Degree-Sign and 120 Degree-Sign . Downward propagating Alfven waves appear at the regions of the sunspot where the orientation of the magnetic field is in the direction opposite to the wave propagation, since at these locations the Alfven wave couples better with the downgoing fast magnetic wave which is reflected due to the gradients of the Alfven speed. The simulations show that the Alfven energy at the chromosphere is comparable to the acoustic energy of the slow mode, being even higher at high inclined magnetic fields.
Terascale Direct Numerical Simulations of Turbulent Combustion: Capabilities and Limits (PReSS Talk)
Yoo, Chun Sang
2009-03-26
The rapid growth in computational capabilities has provided great opportunities for direct numerical simulations (DNS) of turbulent combustion, a type of simulations without any turbulence model. With the help of terascale high performance supercomputing (HPC) resources, we are now able to provide fundamental insight into turbulence-chemistry interaction in simple laboratory-scale turbulent flames with detailed chemistry using three-dimensional (3D) DNS. However, the actual domain size of 3D-DNS is still limited within {approx} O(10 cm{sup 3}) due to its tremendously high grid resolution required to resolve the smallest turbulent length scale as well as flame structures. Moreover, 3D-DNS will require more computing powers to investigate next-generation engines, of which operating conditions will be characterized by higher pressures, lower temperatures, and higher levels of dilution. In this talk, I will discuss the capabilities and limits of DNS of turbulent combustion and present some results of ignition/extinction characteristics of a highly diluted hydrogen flame counter-flowing against heated air. The results of our recent 3D-DNS of a spatially-developing turbulent lifted hydrogen jet flame in heated coflow will also be presented. The 3D-DNS was performed at a jet Reynolds number of 11,000 with {approx} 1 billion grid points, which required 3.5 million CPU hours on Cray XT3/XT4 at Oak Ridge National Laboratories.
GPU accelerated flow solver for direct numerical simulation of turbulent flows
Salvadore, Francesco; Botti, Michela
2013-02-15
Graphical processing units (GPUs), characterized by significant computing performance, are nowadays very appealing for the solution of computationally demanding tasks in a wide variety of scientific applications. However, to run on GPUs, existing codes need to be ported and optimized, a procedure which is not yet standardized and may require non trivial efforts, even to high-performance computing specialists. In the present paper we accurately describe the porting to CUDA (Compute Unified Device Architecture) of a finite-difference compressible Navier–Stokes solver, suitable for direct numerical simulation (DNS) of turbulent flows. Porting and validation processes are illustrated in detail, with emphasis on computational strategies and techniques that can be applied to overcome typical bottlenecks arising from the porting of common computational fluid dynamics solvers. We demonstrate that a careful optimization work is crucial to get the highest performance from GPU accelerators. The results show that the overall speedup of one NVIDIA Tesla S2070 GPU is approximately 22 compared with one AMD Opteron 2352 Barcelona chip and 11 compared with one Intel Xeon X5650 Westmere core. The potential of GPU devices in the simulation of unsteady three-dimensional turbulent flows is proved by performing a DNS of a spatially evolving compressible mixing layer.
Numerical simulation of the compressor coil of the plasma dynamic accelerator
Thomas, P.
1997-01-01
The plasma dynamic accelerator accelerates a plasma to very high velocities in a coaxial accelerator and then compresses it in a compressor coil, achieving high densities. The axial component of the current distribution, extending from the tip of the coaxial accelerator`s center electrode to the coil turns, causes compressing forces, the radial component yields accelerating forces. The rapid change of the coil current induces azimuthal eddy currents in the plasma that interact with the coil`s magnetic field, again yielding Lorentz forces. Aerodynamic compression may also be an important effect. A new two-dimensional magnetohydrodynamics code is used to investigate which of these effects are really important for the compression. The code allows one to simulate all effects mentioned separately and in combination. In a first step only aerodynamic compression is considered. Then each electromagnetic effect is imposed on the system. Finally, a complete simulation of the compressor coil is performed. The analysis of the results provides new insights in the way the coil operates. This paper presents important aspects of the mathematical model and of the numerical implementation and reports results.
A review of direct numerical simulations of astrophysical detonations and their implications
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Parete-Koon, Suzanne T.; Smith, Christopher R.; Papatheodore, Thomas L.; Bronson Messer, O. E.
2013-04-11
Multi-dimensional direct numerical simulations (DNS) of astrophysical detonations in degenerate matter have revealed that the nuclear burning is typically characterized by cellular structure caused by transverse instabilities in the detonation front. Type Ia supernova modelers often use one- dimensional DNS of detonations as inputs or constraints for their whole star simulations. While these one-dimensional studies are useful tools, the true nature of the detonation is multi-dimensional. The multi-dimensional structure of the burning influences the speed, stability, and the composition of the detonation and its burning products, and therefore, could have an impact on the spectra of Type Ia supernovae. Considerablemore » effort has been expended modeling Type Ia supernovae at densities above 1x107 g∙cm-3 where the complexities of turbulent burning dominate the flame propagation. However, most full star models turn the nuclear burning schemes off when the density falls below 1x107 g∙cm-3 and distributed burning begins. The deflagration to detonation transition (DDT) is believed to occur at just these densities and consequently they are the densities important for studying the properties of the subsequent detonation. In conclusion, this work reviews the status of DNS studies of detonations and their possible implications for Type Ia supernova models. It will cover the development of Detonation theory from the first simple Chapman-Jouguet (CJ) detonation models to the current models based on the time-dependent, compressible, reactive flow Euler equations of fluid dynamics.« less
Numerical simulation of jet mixing concepts in Tank 241-SY-101
Trent, D.S.; Michener, T.E.
1993-03-01
The episodic gas release events (GRES) that have characterized the behavior of Tank 241-SY-101 for the past several years are thought to result from gases generated by the waste material in it that become trapped in the layer of settled solids at the bottom of the tank. Several concepts for mitigating the GREs have been proposed. One concept involves mobilizing the solid particles with mixing jets. The rationale behind this idea is to prevent formation of a consolidated layer of settled solids at the bottom of the tank, thus inhibiting the accumulation of gas bubbles in this layer. Numerical simulations were conducted using the TEMPEST computer code to assess the viability and effectiveness of the proposed jet discharge concepts and operating parameters. Before these parametric studies were commenced, a series of turbulent jet studies were conducted that established the adequacy of the TEMPEST code for this application. Configurations studied for Tank 241-SY-101 include centrally located downward discharging jets, draft tubes, and horizontal jets that are either stationary or rotating. Parameter studies included varying the jet discharge velocity, jet diameter, discharge elevation, and material properties. A total of 18 simulations were conducted and are reported in this document. The effect of gas bubbles on the mixing dynamics was not included within the scope of this study.
Zhao Xinghai; Mathews, Grant J.
2011-01-15
General relativistic corrections to the expansion rate of the Universe arise when the Einstein equations are averaged over a spatial volume in a locally inhomogeneous cosmology. It has been suggested that they may contribute to the observed cosmic acceleration. In this paper, we propose a new scheme that utilizes numerical simulations to make a realistic estimate of the magnitude of these corrections for general inhomogeneities in (3+1) spacetime. We then quantitatively calculate the volume averaged expansion rate using N-body large-scale structure simulations and compare it with the expansion rate in a standard FRW cosmology. We find that in the weak gravitational field limit, the converged corrections are slightly larger than the previous claimed 10{sup -5} level, but not large enough nor even of the correct sign to drive the current cosmic acceleration. Nevertheless, the question of whether the cumulative effect can significantly change the expansion history of the Universe needs to be further investigated with strong-field relativity.
TOUGH2: A general-purpose numerical simulator for multiphase nonisothermal flows
Pruess, K.
1991-06-01
Numerical simulators for multiphase fluid and heat flows in permeable media have been under development at Lawrence Berkeley Laboratory for more than 10 yr. Real geofluids contain noncondensible gases and dissolved solids in addition to water, and the desire to model such `compositional` systems led to the development of a flexible multicomponent, multiphase simulation architecture known as MULKOM. The design of MULKOM was based on the recognition that the mass-and energy-balance equations for multiphase fluid and heat flows in multicomponent systems have the same mathematical form, regardless of the number and nature of fluid components and phases present. Application of MULKOM to different fluid mixtures, such as water and air, or water, oil, and gas, is possible by means of appropriate `equation-of-state` (EOS) modules, which provide all thermophysical and transport parameters of the fluid mixture and the permeable medium as a function of a suitable set of primary thermodynamic variables. Investigations of thermal and hydrologic effects from emplacement of heat-generating nuclear wastes into partially water-saturated formations prompted the development and release of a specialized version of MULKOM for nonisothermal flow of water and air, named TOUGH. TOUGH is an acronym for `transport of unsaturated groundwater and heat` and is also an allusion to the tuff formations at Yucca Mountain, Nevada. The TOUGH2 code is intended to supersede TOUGH. It offers all the capabilities of TOUGH and includes a considerably more general subset of MULKOM modules with added capabilities. The paper briefly describes the simulation methodology and user features.
Yang, Xiaofan; Scheibe, Timothy D.; Richmond, Marshall C.; Perkins, William A.; Vogt, Sarah J.; Codd, Sarah L.; Seymour, Joseph D.; Mckinley, Matthew I.
2013-04-01
A significant body of current research is aimed at developing methods for numerical simulation of flow and transport in porous media that explicitly resolve complex pore and solid geometries, and at utilizing such models to study the relationships between fundamental pore-scale processes and macroscopic manifestations at larger (i.e., Darcy) scales. A number of different numerical methods for pore-scale simulation have been developed, and have been extensively tested and validated for simplified geometries. However, validation of pore-scale simulations of fluid velocity for complex, three-dimensional (3D) pore geometries that are representative of natural porous media is challenging due to our limited ability to measure pore-scale velocity in such systems. Recent advances in magnetic resonance imaging (MRI) offer the opportunity to measure not only the pore geometry, but also local fluid velocities under steady-state flow conditions in 3D and with high spatial resolution. In this paper, we present a 3D velocity field measured at sub-pore resolution (tens of micrometers) over a centimeter-scale 3D domain using MRI methods. We have utilized the measured pore geometry to perform 3D simulations of Navier-Stokes flow over the same domain using direct numerical simulation techniques. We present a comparison of the numerical simulation results with the measured velocity field. It is shown that the numerical results match the observed velocity patterns well overall except for a variance and small systematic scaling which can be attributed to the known experimental error in the MRI measurements. The comparisons presented here provide strong validation of the pore-scale simulation methods and new insights for interpretation of uncertainty in MRI measurements of pore-scale velocity. This study also provides a potential benchmark for future comparison of other pore-scale simulation methods.
Numerical simulations of quiet sun magnetism: On the contribution from a small-scale dynamo
Rempel, M.
2014-07-10
We present a series of radiative MHD simulations addressing the origin and distribution of the mixed polarity magnetic field in the solar photosphere. To this end, we consider numerical simulations that cover the uppermost 2-6 Mm of the solar convection zone and we explore scales ranging from 2 km to 25 Mm. We study how the strength and distribution of the magnetic field in the photosphere and subsurface layers depend on resolution, domain size, and boundary conditions. We find that 50% of the magnetic energy at the τ = 1 level comes from fields with the less than 500 G strength and that 50% of the energy resides on scales smaller than about 100 km. While the probability distribution functions are essentially independent of resolution, properly describing the spectral energy distribution requires grid spacings of 8 km or smaller. The formation of flux concentrations in the photosphere exceeding 1 kG requires a mean vertical field strength greater than 30-40 G at τ = 1. The filling factor of kG flux concentrations increases with overall domain size as the magnetic field becomes organized by larger, longer-lived flow structures. A solution with a mean vertical field strength of around 85 G at τ = 1 requires a subsurface rms field strength increasing with depth at the same rate as the equipartition field strength. We consider this an upper limit for the quiet Sun field strength, which implies that most of the convection zone is magnetized close to the equipartition. We discuss these findings in view of recent high-resolution spectropolarimetric observations of quiet Sun magnetism.
Numerical simulation of solar heat absorption within indoor space by means of composite grid method
Omori, Toshiaki; Murakami, Shuzo; Kato, Shinsuke
1997-12-31
This paper describes the method for numerical simulation of solar radiation entering indoor spaces through fenestration. The proposed method can systematically deal with the interception of sunlight by buildings in the outdoor space and obstacles in the indoor space by tracing a large number of particles directed toward the sun. Configuration factors from the fenestration to the sky are also three-dimensionally treated by accounting for outdoor geometries. Distribution of the solar heat absorption in the indoor space is calculated by assuming radiation equilibrium. After the solar heat absorption analysis is carried out, heat transfer analysis in the space is conducted taking account of longwave radiation, convective heat transfer, thermal conduction, and cooling/heating by air conditioning. Then, the indoor thermal environment is evaluated using the resulting temperature distribution of air and indoor surfaces. To evaluate the applicability of these procedures, the thermal environment in a model hall with large glass windows and an overhang is predicted. The analyzed hall is assumed to be located near a tall building.
Pan Yi; Buonanno, Alessandra; Buchman, Luisa T.; Chu, Tony; Scheel, Mark A.; Kidder, Lawrence E.; Pfeiffer, Harald P.
2010-04-15
We present the first attempt at calibrating the effective-one-body (EOB) model to accurate numerical relativity simulations of spinning, nonprecessing black-hole binaries. Aligning the EOB and numerical waveforms at low frequency over a time interval of 1000M, we first estimate the phase and amplitude errors in the numerical waveforms and then minimize the difference between numerical and EOB waveforms by calibrating a handful of EOB-adjustable parameters. In the equal-mass, spin aligned case, we find that phase and fractional amplitude differences between the numerical and EOB (2,2) mode can be reduced to 0.01 radian and 1%, respectively, over the entire inspiral waveforms. In the equal-mass, spin antialigned case, these differences can be reduced to 0.13 radian and 1% during inspiral and plunge, and to 0.4 radian and 10% during merger and ringdown. The waveform agreement is within numerical errors in the spin aligned case while slightly over numerical errors in the spin antialigned case. Using Enhanced LIGO and Advanced LIGO noise curves, we find that the overlap between the EOB and the numerical (2,2) mode, maximized over the initial phase and time of arrival, is larger than 0.999 for binaries with total mass 30M{sub {center_dot}-}200M{sub {center_dot}}. In addition to the leading (2,2) mode, we compare four subleading modes. We find good amplitude and frequency agreements between the EOB and numerical modes for both spin configurations considered, except for the (3,2) mode in the spin antialigned case. We believe that the larger difference in the (3,2) mode is due to the lack of knowledge of post-Newtonian spin effects in the higher modes.
Direct Numerical Simulation of Interfacial Flows: Implicit Sharp-Interface Method (I-SIM)
Robert Nourgaliev; Theo Theofanous; HyeongKae Park; Vincent Mousseau; Dana Knoll
2008-01-01
In recent work (Nourgaliev, Liou, Theofanous, JCP in press) we demonstrated that numerical simulations of interfacial flows in the presence of strong shear must be cast in dynamically sharp terms (sharp interface treatment or SIM), and that moreover they must meet stringent resolution requirements (i.e., resolving the critical layer). The present work is an outgrowth of that work aiming to overcome consequent limitations on the temporal treatment, which become still more severe in the presence of phase change. The key is to avoid operator splitting between interface motion, fluid convection, viscous/heat diffusion and reactions; instead treating all these non-linear operators fully-coupled within a Newton iteration scheme. To this end, the SIMs cut-cell meshing is combined with the high-orderaccurate implicit Runge-Kutta and the recovery Discontinuous Galerkin methods along with a Jacobian-free, Krylov subspace iteration algorithm and its physics-based preconditioning. In particular, the interfacial geometry (i.e., markers positions and volumes of cut cells) is a part of the Newton-Krylov solution vector, so that the interface dynamics and fluid motions are fully-(non-linearly)-coupled. We show that our method is: (a) robust (L-stable) and efficient, allowing to step over stability time steps at will while maintaining high-(up to the 5th)-order temporal accuracy; (b) fully conservative, even near multimaterial contacts, without any adverse consequences (pressure/velocity oscillations); and (c) highorder-accurate in spatial discretization (demonstrated here up to the 12th-order for smoothin-the-bulk-fluid flows), capturing interfacial jumps sharply, within one cell. Performance is illustrated with a variety of test problems, including low-Mach-number manufactured solutions, shock dynamics/tracking with slow dynamic time scales, and multi-fluid, highspeed shock-tube problems. We briefly discuss preconditioning, and we introduce two physics-based preconditioners
Daeva, S.G.; Setukha, A.V.
2015-03-10
A numerical method for solving a problem of diffraction of acoustic waves by system of solid and thin objects based on the reduction the problem to a boundary integral equation in which the integral is understood in the sense of finite Hadamard value is proposed. To solve this equation we applied piecewise constant approximations and collocation methods numerical scheme. The difference between the constructed scheme and earlier known is in obtaining approximate analytical expressions to appearing system of linear equations coefficients by separating the main part of the kernel integral operator. The proposed numerical scheme is tested on the solution of the model problem of diffraction of an acoustic wave by inelastic sphere.
Goldberg, L.F.
1992-04-01
Aspects of the information propagation modeling behavior of integral machine computer simulation programs are investigated in terms of a transmission line. In particular, the effects of pressure-linking and temporal integration algorithms on the amplitude ratio and phase angle predictions are compared against experimental and closed-form analytic data. It is concluded that the discretized, first order conservation balances may not be adequate for modeling information propagation effects at characteristic numbers less than about 24. An entropy transport equation suitable for generalized use in Stirling machine simulation is developed. The equation is evaluated by including it in a simulation of an incompressible oscillating flow apparatus designed to demonstrate the effect of flow oscillations on the enhancement of thermal diffusion. Numerical false diffusion is found to be a major factor inhibiting validation of the simulation predictions with experimental and closed-form analytic data. A generalized false diffusion correction algorithm is developed which allows the numerical results to match their analytic counterparts. Under these conditions, the simulation yields entropy predictions which satisfy Clausius' inequality.
Martinez-Tossas, Luis A.; Churchfield, Matthew J.; Meneveau, Charles
2015-06-18
In this work we report on results from a detailed comparative numerical study from two Large Eddy Simulation (LES) codes using the Actuator Line Model (ALM). The study focuses on prediction of wind turbine wakes and their breakdown when subject to uniform inflow. Previous studies have shown relative insensitivity to subgrid modeling in the context of a finite-volume code. The present study uses the low dissipation pseudo-spectral LES code from Johns Hopkins University (LESGO) and the second-order, finite-volume OpenFOAMcode (SOWFA) from the National Renewable Energy Laboratory. When subject to uniform inflow, the loads on the blades are found to be unaffected by subgrid models or numerics, as expected. The turbulence in the wake and the location of transition to a turbulent state are affected by the subgrid-scale model and the numerics.
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Martinez-Tossas, Luis A.; Churchfield, Matthew J.; Meneveau, Charles
2015-06-18
In this work we report on results from a detailed comparative numerical study from two Large Eddy Simulation (LES) codes using the Actuator Line Model (ALM). The study focuses on prediction of wind turbine wakes and their breakdown when subject to uniform inflow. Previous studies have shown relative insensitivity to subgrid modeling in the context of a finite-volume code. The present study uses the low dissipation pseudo-spectral LES code from Johns Hopkins University (LESGO) and the second-order, finite-volume OpenFOAMcode (SOWFA) from the National Renewable Energy Laboratory. When subject to uniform inflow, the loads on the blades are found to bemore » unaffected by subgrid models or numerics, as expected. The turbulence in the wake and the location of transition to a turbulent state are affected by the subgrid-scale model and the numerics.« less
Andrea Prosperetti
2006-03-24
The report briefly describes the activities carried out in the course of the project. A first line of research was the development of systematic closure relations for averaged equations for disperse multiphase flow. A second line was the development of efficient numerical methods for the simulation of Navier-Stokes flows with many suspended particles. The report also lists the 21 journal articles in which this work is more fully decsribed.
Ohshima, Hiroyuki; Uwaba, Tomoyuki; Hashimoto, Akihiko; Imai, Yasutomo; Ito, Masahiro
2015-12-31
A numerical simulation system, which consists of a deformation analysis program and three kinds of thermal-hydraulics analysis programs, is being developed in Japan Atomic Energy Agency in order to offer methodologies to clarify thermal-hydraulic phenomena in fuel assemblies of sodium-cooled fast reactors under various operating conditions. This paper gives the outline of the system and its applications to fuel assembly analyses as a validation study.
Modeling-Computer Simulations (Gritto & Majer) | Open Energy...
are shown in Figure 1. The parameters of the fault were modeled after Coates and Schoenberg (1995), where the orientation of the fault relative to the finite-difference grid...
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generic Basin and Range systems based on Dixie Valley data that help to understand the nature of large scale constraints on the location and characteristics of the geothermal...
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San Juan region, to further investigate both the thermal history of the region and the nature of the influence of the San Juan volcanic field thermal source on the thermal history...
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(2003) The Mechanics of Unrest at Long Valley Caldera, California. 2. Constraining the Nature of the Source Using Geodetic and Micro-Gravity Data John O. Langbein (2003)...
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generic Basin and Range systems based on Dixie Valley data that help to understand the nature of large scale constraints on the location and characteristics of the geothermal...
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generic Basin and Range systems based on Dixie Valley data that help to understand the nature of large scale constraints on the location and characteristics of the geothermal...
Modeling-Computer Simulations (Laney, 2005) | Open Energy Information
in the near surface: Available technologies for monitoring CO2 in the near-surface environment include (1) the infrared gas analyzer (IRGA) for measurement of concentrations at...
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vein structure associated with ore deposits. References David D. Blackwell, Richard P. Smith, Al Waibel, Maria C. Richards, Patrick Stepp (2009) Why Basin and Range Systems are...
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importance of water convection for distributing heat in the East Rift Zone. References Albert J. Rudman, David Epp (1983) Conduction Models Of The Temperature Distribution In The...
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occurrence model for geothermal systems based on fundamental geologic data. References J. D. Walker, A. E. Sabin, J. R. Unruh, J. Combs, F. C. Monastero (2005) Development Of...
Modeling-Computer Simulations At Nw Basin & Range Region (Laney...
previous seismic experiments and earthquake-monitoring projects, and data donated from mining, geothermal, and petroleum companies. We also collected (May 2002 and August 2004) two...
Not Available
2012-02-01
New code will help accelerate design improvements by providing a high-fidelity simulation tool to study power performance, structural loading, and the interactions between devices in arrays.
Numerical simulation of transient, incongruent vaporization induced by high power laser
Tsai, C.H.
1981-01-01
A mathematical model and numerical calculations were developed to solve the heat and mass transfer problems specifically for uranum oxide subject to laser irradiation. It can easily be modified for other heat sources or/and other materials. In the uranium-oxygen system, oxygen is the preferentially vaporizing component, and as a result of the finite mobility of oxygen in the solid, an oxygen deficiency is set up near the surface. Because of the bivariant behavior of uranium oxide, the heat transfer problem and the oxygen diffusion problem are coupled and a numerical method of simultaneously solving the two boundary value problems is studied. The temperature dependence of the thermal properties and oxygen diffusivity, as well as the highly ablative effect on the surface, leads to considerable non-linearities in both the governing differential equations and the boundary conditions. Based on the earlier work done in this laboratory by Olstad and Olander on Iron and on Zirconium hydride, the generality of the problem is expanded and the efficiency of the numerical scheme is improved. The finite difference method, along with some advanced numerical techniques, is found to be an efficient way to solve this problem.
Numerical simulation of the shock-tip leakage vortex interaction in a HPC front stage
Hoeger, M.; Fritsch, G.; Bauer, D.
1999-07-01
For a single-stage transonic compressor rig at the TU Darmstadt, three-dimensional viscous simulations are compared to L2F measurements and data from the EGV leading edge instrumentation to demonstrate the predictive capability of the Navier-Stokes code TRACE{_}S. In a second step the separated regions at the blade tip are investigated in detail to gain insight into the mechanisms of tip leakage vortex-shock interaction at operating points close to stall, peak efficiency, and choke. At the casing the simulations reveal a region with axially reversed flow, leading to a rotationally asymmetric displacement of the outermost stream surface and a localized additional pitch-average blockage of approximately 2 percent. Loss mechanisms and streamline patterns deduced from the simulation are also discussed. Although the flow is essentially three-dimensional, a simple model for local blockage from tip leakage is demonstrated to significantly improve two-dimensional simulations on S1-surfaces.
Lavergne, F.; Sab, K.; Sanahuja, J.; Bornert, M.; Toulemonde, C.
2015-05-15
Prestress losses due to creep of concrete is a matter of interest for long-term operations of nuclear power plants containment buildings. Experimental studies by Granger (1995) have shown that concretes with similar formulations have different creep behaviors. The aim of this paper is to numerically investigate the effect of size distribution and shape of elastic inclusions on the long-term creep of concrete. Several microstructures with prescribed size distribution and spherical or polyhedral shape of inclusions are generated. By using the 3D numerical homogenization procedure for viscoelastic microstructures proposed by Šmilauer and Bažant (2010), it is shown that the size distribution and shape of inclusions have no measurable influence on the overall creep behavior. Moreover, a mean-field estimate provides close predictions. An Interfacial Transition Zone was introduced according to the model of Nadeau (2003). It is shown that this feature of concrete's microstructure can explain differences between creep behaviors.
Numerical Simulation of Combustion and Rotor-Stator Interaction in a Turbine Combustor
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Isvoranu, Dragos D.; Cizmas, Paul G. A.
2003-01-01
This article presents the development of a numerical algorithm for the computation of flow and combustion in a turbine combustor. The flow and combustion are modeled by the Reynolds-averaged Navier-Stokes equations coupled with the species-conservation equations. The chemistry model used herein is a two-step, global, finite-rate combustion model for methane and combustion gases. The governing equations are written in the strong conservation form and solved using a fully implicit, finite-difference approximation. The gas dynamics and chemistry equations are fully decoupled. A correction technique has been developed to enforce the conservation of mass fractions. The numerical algorithm developed herein has beenmore » used to investigate the flow and combustion in a one-stage turbine combustor.« less
Numerical simulation: Toward the design of high-efficiency planar perovskite solar cells
Liu, Feng; Zhu, Jun E-mail: sydai@ipp.ac.cn; Wei, Junfeng; Li, Yi; Lv, Mei; Yang, Shangfeng; Zhang, Bing; Yao, Jianxi; Dai, Songyuan E-mail: sydai@ipp.ac.cn
2014-06-23
Organo-metal halide perovskite solar cells based on planar architecture have been reported to achieve remarkably high power conversion efficiency (PCE, >16%), rendering them highly competitive to the conventional silicon based solar cells. A thorough understanding of the role of each component in solar cells and their effects as a whole is still required for further improvement in PCE. In this work, the planar heterojunction-based perovskite solar cells were simulated with the program AMPS (analysis of microelectronic and photonic structures)-1D. Simulation results revealed a great dependence of PCE on the thickness and defect density of the perovskite layer. Meanwhile, parameters including the work function of the back contact as well as the hole mobility and acceptor density in hole transport materials were identified to significantly influence the performance of the device. Strikingly, an efficiency over 20% was obtained under the moderate simulation conditions.
Pore-Scale and Multiscale Numerical Simulation of Flow and Transport in a Laboratory-Scale Column
Scheibe, Timothy D.; Perkins, William A.; Richmond, Marshall C.; McKinley, Matthey I.; Romero Gomez, Pedro DJ; Oostrom, Martinus; Wietsma, Thomas W.; Serkowski, John A.; Zachara, John M.
2015-02-01
Pore-scale models are useful for studying relationships between fundamental processes and phenomena at larger (i.e., Darcy) scales. However, the size of domains that can be simulated with explicit pore-scale resolution is limited by computational and observational constraints. Direct numerical simulation of pore-scale flow and transport is typically performed on millimeter-scale volumes at which X-ray computed tomography (XCT), often used to characterize pore geometry, can achieve micrometer resolution. In contrast, the scale at which a continuum approximation of a porous medium is valid is usually larger, on the order of centimeters to decimeters. Furthermore, laboratory experiments that measure continuum properties are typically performed on decimeter-scale columns. At this scale, XCT resolution is coarse (tens to hundreds of micrometers) and prohibits characterization of small pores and grains. We performed simulations of pore-scale processes over a decimeter-scale volume of natural porous media with a wide range of grain sizes, and compared to results of column experiments using the same sample. Simulations were conducted using high-performance codes executed on a supercomputer. Two approaches to XCT image segmentation were evaluated, a binary (pores and solids) segmentation and a ternary segmentation that resolved a third category (porous solids with pores smaller than the imaged resolution). We used a mixed Stokes-Darcy simulation method to simulate the combination of Stokes flow in large open pores and Darcy-like flow in porous solid regions. Simulations based on the ternary segmentation provided results that were consistent with experimental observations, demonstrating our ability to successfully model pore-scale flow over a column-scale domain.
NUMERICAL SIMULATIONS OF CHROMOSPHERIC ANEMONE JETS ASSOCIATED WITH MOVING MAGNETIC FEATURES
Yang, Liping; He, Jiansen; Tu, Chuanyi; Zhang, Lei; Peter, Hardi; Feng, Xueshang; Zhang, Shaohua
2013-11-01
Observations with the space-based solar observatory Hinode show that small-scale magnetic structures in the photosphere are found to be associated with a particular class of jets of plasma in the chromosphere called anemone jets. The goal of our study is to conduct a numerical experiment of such chromospheric anemone jets related to the moving magnetic features (MMFs). We construct a 2.5 dimensional numerical MHD model to describe the process of magnetic reconnection between the MMFs and the pre-existing ambient magnetic field, which is driven by the horizontal motion of the magnetic structure in the photosphere. We include thermal conduction parallel to the magnetic field and optically thin radiative losses in the corona to account for a self-consistent description of the evaporation process during the heating of the plasma due to the reconnection process. The motion of the MMFs leads to the expected jet and our numerical results can reproduce many observed characteristics of chromospheric anemone jets, topologically and quantitatively. As a result of the tearing instability, plasmoids are generated in the reconnection process that are consistent with the observed bright moving blobs in the anemone jets. An increase in the thermal pressure at the base of the jet is also driven by the reconnection, which induces a train of slow-mode shocks propagating upward. These shocks are a secondary effect, and only modulate the outflow of the anemone jet. The jet itself is driven by the energy input due to the reconnection of the MMFs and the ambient magnetic field.
Karakulov, Valerii V.; Smolin, Igor Yu. E-mail: skrp@ftf.tsu.ru; Skripnyak, Vladimir A. E-mail: skrp@ftf.tsu.ru
2014-11-14
Mechanical behavior of stochastic metal-ceramic composites with the aluminum matrix under high-rate deformation at shock-wave loading is numerically simulated with consideration for structural evolution. Effective values of mechanical parameters of metal-ceramic composites Al
Martin, V.; Egido, J.L.; Khoo, T.L.; Lauritsen, T.
1993-11-11
The electromagnetic decay of the nuclei {sup 152-154-156}Dy is analyzed using microscopic Hartree-Fock calculations at finite temperature. The theoretical collective transition probabilities are implemented in numerical simulations to produce theoretical espectra. Thermal shape fluctuations are also taken into account. The inclusion of these correlation is crucial in order to understand the main features of the collective E2 spectra of these isotopes at different energies. The theoretical calculations suggest a shape change as responsible for the unusual features of the spectrum of the nucleus {sup 154}Dy at high energy.
Oliva, A.; Costa, M.; Perez Segarra, C.D. )
1991-01-01
A numerical model has been developed for determination of thermal behavior of solar collector. The model takes into account the multidimensional and transient aspects that characterize the phenomenon of heat transfer in a collector. The modelization carried out allows the analysis of the influence of such aspects as: flow nonuniformity distribution, areas of shadow, and variations in dimension and properties of the different elements. These aspects can be analyzed equally for steady and nonsteady outdoor conditions. Illustrative situations of the influence on the collector performance of the different aspects previously mentioned are shown.
Soker, N.; Sarazin, C.L.; O'Dea, C.P.
1988-04-01
Three-dimensional numerical hydrodynamic simulations are used to study the bending of radio jets. The simulations are compared with observations of jets in narrow-angle-tail radio sources. Two mechanisms for the observed bending are considered: direct bending of quasi-continuous jets by ram pressure from intergalactic gas and bending by pressure gradients in the interstellar gas of the host galaxy, the pressure gradients themselves being the result of ram pressure by intergalactic gas. It is shown that the pressure gradients are much less effective in bending jets, implying that the jets have roughly 30 times lower momentum fluxes if they are bent by this mechanism. Ram-pressure bending produces jets with kidney-shaped cross sections; when observed from the side, these jets appear to have diffuse extensions on the downstream side. On the other hand, pressure-gradient bending causes the jets to be densest near their upstream side. 31 references.
Mazzeo, Brian A.; Patil, Anjali N.; Klis, Jeffrey M.; Hurd, Randy C.; Truscott, Tadd T.; Guthrie, W. Spencer
2014-02-18
Delaminations in bridge decks typically result from corrosion of the top mat of reinforcing steel, which leads to a localized separation of the concrete cover from the underlying concrete. Because delaminations cannot be detected using visual inspection, rapid, large-area interrogation methods are desired to characterize bridge decks without disruption to traffic, without the subjectivity inherent in existing methods, and with increased inspector safety. To this end, disposable impactors such as water droplets or ice chips can be dropped using automatic dispensers onto concrete surfaces to excite mechanical vibrations while acoustic responses can be recorded using air-coupled microphones. In this work, numerical simulations are used to characterize the flexural response of a model concrete bridge deck subject to both steel and ice impactors, and the results are compared with similar experiments performed in the laboratory on a partially delaminated concrete bridge deck slab. The simulations offer greater understanding of the kinetics of impacts and the responses of materials.
Egorov, I.
2014-06-15
This paper describes the development of a computation model of a pulsed voltage generator for a repetitive electron accelerator. The model is based on a principle circuit of the generator, supplemented with the parasitics elements of the construction. Verification of the principle model was achieved by comparison of simulation with experimental results, where reasonable agreement was demonstrated for a wide range of generator load resistance.
Final Report: A Model Management System for Numerical Simulations of Subsurface Processes
Zachmann, David
2013-10-07
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.
Sergeeva, Ekaterina A; Katichev, A R; Kirillin, M Yu
2011-01-24
Using the radiative transfer theory and Monte Carlo simulations, we analyse the effect of scattering in a medium and of the size of the detector pinhole on the formation of the fluorescent signal in standard two-photon fluorescence microscopy (TPFM) systems. The theoretical analysis is based on a small-angle diffusion approximation of the radiative transfer equation, adapted to calculate the propagation of focused infrared radiation in media similar to the biological tissues in their optical properties. The accuracy of the model is evaluated by comparing the calculated excitation intensity in a highly scattering medium with the results of Monte Carlo simulations. To simulate a tightly focused Gaussian beam by the Monte Carlo method, the so called 'ray-optics' approach that correctly takes into account the finite size and shape of the beam waist is applied. It is shown that in the combined confocal and two-photon scanning microscopy systems not equipped with an external 'nondescanned' detector, the scattering significantly affects both the nonlinear excitation efficiency in the medium and the fluorescence collection efficiency of the system. In such systems, the rate of the useful TPFM signal in-depth decay is 1.5 - 2 times higher than in systems equipped with a 'nondescanned' detector. (application of lasers and laser-optical methods in life sciences)
Pahn, T.; Jonkman, J.; Rolges, R.; Robertson, A.
2012-11-01
Physically measuring the dynamic responses of wind turbine support structures enables the calculation of the applied loads using an inverse procedure. In this process, inverse means deriving the inputs/forces from the outputs/responses. This paper presents results of a numerical verification of such an inverse load calculation. For this verification, the comprehensive simulation code FAST is used. FAST accounts for the coupled dynamics of wind inflow, aerodynamics, elasticity and turbine controls. Simulations are run using a 5-MW onshore wind turbine model with a tubular tower. Both the applied loads due to the instantaneous wind field and the resulting system responses are known from the simulations. Using the system responses as inputs to the inverse calculation, the applied loads are calculated, which in this case are the rotor thrust forces. These forces are compared to the rotor thrust forces known from the FAST simulations. The results of these comparisons are presented to assess the accuracy of the inverse calculation. To study the influences of turbine controls, load cases in normal operation between cut-in and rated wind speed, near rated wind speed and between rated and cut-out wind speed are chosen. The presented study shows that the inverse load calculation is capable of computing very good estimates of the rotor thrust. The accuracy of the inverse calculation does not depend on the control activity of the wind turbine.
Perez, Jean Carlos; Chandran, Benjamin D. G.
2013-10-20
We present direct numerical simulations of inhomogeneous reduced magnetohydrodynamic (RMHD) turbulence between the Sun and the Alfvn critical point. These are the first such simulations that take into account the solar-wind outflow velocity and the radial inhomogeneity of the background solar wind without approximating the nonlinear terms in the governing equations. RMHD turbulence is driven by outward-propagating Alfvn waves (z {sup +} fluctuations) launched from the Sun, which undergo partial non-WKB reflection to produce sunward-propagating Alfvn waves (z {sup } fluctuations). We present 10 simulations with different values of the correlation time ?{sub c{sub sun}{sup +}} and perpendicular correlation length L{sub ?} of outward-propagating Alfvn waves at the coronal base. We find that between 15% and 33% of the z {sup +} energy launched into the corona dissipates between the coronal base and Alfvn critical point. Between 33% and 40% of this input energy goes into work on the solar-wind outflow, and between 22% and 36% escapes as z {sup +} fluctuations through the simulation boundary at r = r{sub A}. The z {sup } power spectra scale like k{sub perpendicular}{sup -?{sup }}, where k is the wavenumber in the plane perpendicular to B{sub 0}. In our simulation with the smallest value of ?{sub c{sub sun}{sup +}} (?2 minutes) and largest value of L{sub ?} (2 10{sup 4} km), we find that ?{sup +} decreases approximately linearly with increasing ln (r), reaching a value of 1.3 at r = 11.1 R{sub ?}. Our simulations with larger values of ?{sub c{sub sun}{sup +}} exhibit alignment between the contours of constant ?{sup +}, ?{sup }, ?{sub 0}{sup +}, and ?{sub 0}{sup -}, where ?{sup } are the Elssser potentials and ?{sub 0}{sup } are the outer-scale parallel Elssser vorticities.
Three dimensional numerical simulations of the UPS-292 stratified charge engine
O'Rourke, P.J.; Amsden, A.A.
1987-01-01
The authors present and analyze three-dimensional calculations of the spray, mixing and combustion in the UPS-292 stratified charge engine for three different operating conditions, corresponding to overall air-fuel ratios between 22.4 and 61.0. The numerical calculations are performed with KIVA, a multidimensional arbitrary-mesh, finite-difference hydrodynamics program for internal combustion engine applications. The calculations use a mesh of 10,000 computational cells. Each operating condition is calculated from intake valve closure at 118/sup 0/ BTDC to 90/sup 0/ ATDC and requires approximately three hours of CRAY-XMP computer time. Combustion occurs primarily in the wake of the spark plug, and to include the effects of the spark plug on the flow field, we use a novel internal obstacle treatment. The methodology, in which internal obstacles are represented by computational particles, promises to be applicable to the calculation of the flows around intake and exhaust valves.
Numerical simulation study on fluid dynamics of plasma window using argon
Huang, S.; Zhu, K.; Shi, B. L.; Lu, Y. R.; Hershcovitch, A.; Yang, L.; Zhang, X. Y.; Wei, G. D.
2013-07-15
In this paper, a numerical 2D FLUENT-based magneto-hydrodynamic model has been developed to investigate the arc and flow field of plasma window, which is used as a windowless vacuum sealing device. The gas inlet, arc creation-developing and plasma expansion segments are all incorporated together in the integral model. An axis-symmetry cathode structure (hollow cathode) is used in the model. Current distribution of the arc is presented and discussed. The temperature, velocity, and pressure field are presented to show the physical mechanisms for the high pressure gap within the plasma window. Flow acceleration and viscosity effect are concluded as the main reasons for the pressure drop. The result for the pressure distribution in the cylindrical tube section has a good agreement with the analytical model. The validation for the sealing ability of plasma window is verified.
Real time control and numerical simulation of pipeline subjected to landslide
Cuscuna, S.; Giusti, G.; Gramola, C.
1984-06-01
This paper describes SNAM research activity in the study of behaviour and real-time control of pipelines in landslide areas. The subject can be delt considering three different aspects: 1. Geotechnical characterization of unstable soils. The mechanical parameters of soil and the landslide types are defined; 2. Structural analysis of pipe-soil system. By means of a finite element program it's possible to study the pipe-soil interaction; in this numerical code the soil parameters attend by the non-linear elastic behaviour of pipe restraints. The results of this analysis are the location of the expected most stressed sections of pipe and the global behaviour of pipe inside the soil. 3. Instrumental control. The adoption of a suitable appliance of vibrating wire strain gauges allows the strain control of pipe in time. The aim is to make possible timely interventions in order to guarantee the installation safety.
Numerical simulation of a thermoacoustic refrigerator. 2: Stratified flow around the stack
Worlikar, A.S.; Knio, O.M.; Klein, R.
1998-08-10
The unsteady, two-dimensional, thermally stratified flow in the neighborhood of an idealized thermoacoustic stack is analyzed using a low-Mach-number model that extends the adiabatic flow scheme developed in part 1 (Journal of Computational Physics 127, 424 (1996)). The extension consists of incorporation of numerical solvers for the energy equations in the fluid and the stack plates, and construction and implementation of fast Poisson solver for the velocity potential based on a domain decomposition/boundary Green`s function technique. The unsteady computations are used to predict the steady-state, acoustically generated temperature gradient across a two-dimensional couple and to analyze its dependence on the amplitude of the prevailing resonant wave. Computed results are compared to theoretical predictions and experimental data.
Hakan Ozaltun & Herman Shen
2011-11-01
This article presents assessment of the mechanical behavior of U-10wt% Mo (U10Mo) alloy based monolithic fuel plates subject to irradiation. Monolithic, plate-type fuel is a new fuel form being developed for research and test reactors to achieve higher uranium densities within the reactor core to allow the use of low-enriched uranium fuel in high-performance reactors. Identification of the stress/strain characteristics is important for understanding the in-reactor performance of these plate-type fuels. For this work, three distinct cases were considered: (1) fabrication induced residual stresses (2) thermal cycling of fabricated plates; and finally (3) transient mechanical behavior under actual operating conditions. Because the temperatures approach the melting temperature of the cladding during the fabrication and thermal cycling, high temperature material properties were incorporated to improve the accuracy. Once residual stress fields due to fabrication process were identified, solution was used as initial state for the subsequent simulations. For thermal cycling simulation, elasto-plastic material model with thermal creep was constructed and residual stresses caused by the fabrication process were included. For in-service simulation, coupled fluid-thermal-structural interaction was considered. First, temperature field on the plates was calculated and this field was used to compute the thermal stresses. For time dependent mechanical behavior, thermal creep of cladding, volumetric swelling and fission induced creep of the fuel foil were considered. The analysis showed that the stresses evolve very rapidly in the reactor. While swelling of the foil increases the stress of the foil, irradiation induced creep causes stress relaxation.
Numerical Simulation of Earth Pressure on Head Chamber of Shield Machine with FEM
Li Shouju; Kang Chengang [State Key Laboratory of structural analysis for industrial equipment, Dalian University of Technology, Dalian 116023 (China); Sun, Wei [School of Mechanical Engineering, Dalian University of Technology, Dalian 116023 (China); Shangguan Zichang [School of Civil and Hydraulic Engineering, Dalian University of Technology, Dalian 116023 (China); Institute of Civil Engineering, Dalian Fishery University, Dalian 116023 (China)
2010-05-21
Model parameters of conditioned soils in head chamber of shield machine are determined based on tree-axial compression tests in laboratory. The loads acting on tunneling face are estimated according to static earth pressure principle. Based on Duncan-Chang nonlinear elastic constitutive model, the earth pressures on head chamber of shield machine are simulated in different aperture ratio cases for rotating cutterhead of shield machine. Relationship between pressure transportation factor and aperture ratio of shield machine is proposed by using aggression analysis.
Numerical simulation and design of a fluxset sensor by finite element method
Preis, K.; Bardi, I.; Biro, O.; Richter, K.R.; Pavo, J.; Gasparics, A.; Ticar, I.
1998-09-01
A 3D model of a fluxset sensor serving to measure magnetic fields arising in Eddy Current Nondestructive Testing applications is analyzed by the finite element method. The voltage induced in the pick-up coil is obtained by computing the flux of the core of the sensor for several values of the exciting current at various external fields. It is shown that the time shift of the ensuing voltage impulse depends linearly on the external field in a wide range. The behavior of the sensor is furthermore simulated in a real nondestructive testing arrangement consisting of an exciting coil located above a conducting plate with a crack.
Numerical simulation of cathode plasma dynamics in magnetically insulated vacuum transmission lines
Thoma, C.; Genoni, T. C.; Welch, D. R.; Rose, D. V.; Clark, R. E.; Miller, C. L.; Stygar, W. A.; Kiefer, M. L.
2015-03-15
A novel algorithm for the simulation of cathode plasmas in particle-in-cell codes is described and applied to investigate cathode plasma evolution in magnetically insulated transmission lines (MITLs). The MITL electron sheath is modeled by a fully kinetic electron species. Electron and ion macroparticles, both modeled as fluid species, form a dense plasma which is initially localized at the cathode surface. Energetic plasma electron particles can be converted to kinetic electrons to resupply the electron flux at the plasma edge (the “effective” cathode). Using this model, we compare results for the time evolution of the cathode plasma and MITL electron flow with a simplified (isothermal) diffusion model. Simulations in 1D show a slow diffusive expansion of the plasma from the cathode surface. But in multiple dimensions, the plasma can expand much more rapidly due to anomalous diffusion caused by an instability due to the strong coupling of a transverse magnetic mode in the electron sheath with the expanding resistive plasma layer.
Bocchi, M.; Ummels, B.; Chittenden, J. P.; Lebedev, S. V.; Frank, A.; Blackman, E. G.
2013-04-10
The physics of accretion disks is of fundamental importance for understanding of a wide variety of astrophysical sources that includes protostars, X-ray binaries, and active galactic nuclei. The interplay between hydrodynamic flows and magnetic fields and the potential for turbulence-producing instabilities is a topic of active research that would benefit from the support of dedicated experimental studies. Such efforts are in their infancy, but in an effort to push the enterprise forward we propose an experimental configuration which employs a modified cylindrical wire array Z-pinch to produce a rotating plasma flow relevant to accretion disks. We present three-dimensional resistive magnetohydrodynamic simulations which show how this approach can be implemented. In the simulations, a rotating plasma cylinder or ring is formed, with typical rotation velocity {approx}30 km s{sup -1}, Mach number {approx}4, and Reynolds number in excess of 10{sup 7}. The plasma is also differentially rotating. Implementation of different external magnetic field configurations is discussed. It is found that a modest uniform vertical field of 1 T can affect the dynamics of the system and could be used to study magnetic field entrainment and amplification through differential rotation. A dipolar field potentially relevant to the study of accretion columns is also considered.
Numerical simulations of optically thick accretion onto a black hole. II. Rotating flow
Fragile, P. Chris; Olejar, Ally; Anninos, Peter
2014-11-20
In this paper, we report on recent upgrades to our general relativistic radiation magnetohydrodynamics code, Cosmos++, including the development of a new primitive inversion scheme and a hybrid implicit-explicit solver with a more general M {sub 1} closure relation for the radiation equations. The new hybrid solver helps stabilize the treatment of the radiation source terms, while the new closure allows for a much broader range of optical depths to be considered. These changes allow us to expand by orders of magnitude the range of temperatures, opacities, and mass accretion rates, and move a step closer toward our goal of performing global simulations of radiation-pressure-dominated black hole accretion disks. In this work, we test and validate the new method against an array of problems. We also demonstrate its ability to handle super-Eddington, quasi-spherical accretion. Even with just a single proof-of-principle simulation, we already see tantalizing hints of the interesting phenomenology associated with the coupling of radiation and gas in super-Eddington accretion flows.
Marxen, Olaf, E-mail: olaf.marxen@vki.ac.be [Center for Turbulence Research, Building 500, Stanford University, Stanford, CA 94305-3035 (United States) [Center for Turbulence Research, Building 500, Stanford University, Stanford, CA 94305-3035 (United States); Aeronautics and Aerospace Department, von Karman Institute for Fluid Dynamics, Chausse de Waterloo, 72, 1640 Rhode-St-Gense (Belgium); Magin, Thierry E. [Aeronautics and Aerospace Department, von Karman Institute for Fluid Dynamics, Chausse de Waterloo, 72, 1640 Rhode-St-Gense (Belgium)] [Aeronautics and Aerospace Department, von Karman Institute for Fluid Dynamics, Chausse de Waterloo, 72, 1640 Rhode-St-Gense (Belgium); Shaqfeh, Eric S.G.; Iaccarino, Gianluca [Center for Turbulence Research, Building 500, Stanford University, Stanford, CA 94305-3035 (United States)] [Center for Turbulence Research, Building 500, Stanford University, Stanford, CA 94305-3035 (United States)
2013-12-15
A new numerical method is presented here that allows to consider chemically reacting gases during the direct numerical simulation of a hypersonic fluid flow. The method comprises the direct coupling of a solver for the fluid mechanical model and a library providing the physio-chemical model. The numerical method for the fluid mechanical model integrates the compressible NavierStokes equations using an explicit time advancement scheme and high-order finite differences. This NavierStokes code can be applied to the investigation of laminar-turbulent transition and boundary-layer instability. The numerical method for the physio-chemical model provides thermodynamic and transport properties for different gases as well as chemical production rates, while here we exclusively consider a five species air mixture. The new method is verified for a number of test cases at Mach 10, including the one-dimensional high-temperature flow downstream of a normal shock, a hypersonic chemical reacting boundary layer in local thermodynamic equilibrium and a hypersonic reacting boundary layer with finite-rate chemistry. We are able to confirm that the diffusion flux plays an important role for a high-temperature boundary layer in local thermodynamic equilibrium. Moreover, we demonstrate that the flow for a case previously considered as a benchmark for the investigation of non-equilibrium chemistry can be regarded as frozen. Finally, the new method is applied to investigate the effect of finite-rate chemistry on boundary layer instability by considering the downstream evolution of a small-amplitude wave and comparing results with those obtained for a frozen gas as well as a gas in local thermodynamic equilibrium.
Crandall, Dustin; Bromhal, Grant; Karpyn, Zuleima T.
2010-07-01
Understanding how fracture wall-roughness affects fluid flow is important when modeling many subsurface transport problems. Computed tomography scanning provides a unique view of rock fractures, allowing the measurement of fracture wall-roughness, without destroying the initial rock sample. For this computational fluid dynamics study, we used several different methods to obtain three-dimensional meshes of a computed tomography scanned fracture in Berea sandstone. These volumetric meshes had different wall-roughnesses, which we characterized using the Joint Roughness Coefficient and the fractal dimension of the fracture profiles. We then related these macroscopic roughness parameters to the effective flow through the fractures, as determined from Navier-Stokes numerical models. Thus, we used our fracture meshes to develop relationships between the observed roughness properties of the fracture geometries and flow parameters that are of importance for modeling flow through fractures in field scale models. Fractures with high Joint Roughness Coefficients and fractal dimensions were shown to exhibit tortuous flow paths, be poorly characterized by the mean geometric aperture, and have a fracture transmissivity 35 times smaller than the smoother modeled fracture flows.
PROBABILISTIC SIMULATION OF SUBSURFACE FLUID FLOW: A STUDY USING A NUMERICAL SCHEME
Buscheck, Timothy Eric
1980-03-01
There has been an increasing interest in probabilistic modeling of hydrogeologic systems. The classical approach to groundwater modeling has been deterministic in nature, where individual layers and formations are assumed to be uniformly homogeneous. Even in the case of complex heterogeneous systems, the heterogeneities describe the differences in parameter values between various layers, but not within any individual layer. In a deterministic model a single-number is assigned to each hydrogeologic parameter, given a particular scale of interest. However, physically there is no such entity as a truly uniform and homogeneous unit. Single-number representations or deterministic predictions are subject to uncertainties. The approach used in this work models such uncertainties with probabilistic parameters. The resulting statistical distributions of output variables are analyzed. A numerical algorithm, based on axiomatic principles of probability theory, performs arithmetic operations between probability distributions. Two subroutines are developed from the algorithm and incorporated into the computer program TERZAGI, which solves groundwater flow problems in saturated, multi-dimensional systems. The probabilistic computer program is given the name, PROGRES. The algorithm has been applied to study the following problems: one-dimensional flow through homogeneous media, steady-state and transient flow conditions, one-dimensional flow through heterogeneous media, steady-state and transient flow conditions, and two-dimensional steady-stte flow through heterogeneous media. The results are compared with those available in the literature.
Two-dimensional numerical simulation of a Stirling engine heat exchanger
Ibrahim, M.B.; Tew, R.C.; Dudenhoefer, J.E.
1994-09-01
This paper describes the first phase of an effort to develop multidimensional models of Stirling engine components; the ultimate goal is to model an entire engine working space. More specifically, this paper describes parallel plate and tubular heat exchanger models with emphasis on the central part of the channel (i.e., ignoring hydrodynamic and thermal end effects). The model assumes: Laminar, incompressible flow with constant thermophysical properties. In addition, a constant axial temperature gradient is imposed. The governing equations, describing the model, have been solved Crack-Nicloson finite-difference scheme. Model predictions have been compared with analytical solutions for oscillating/reversing flow and heat transfer in order to check numerical accuracy. The simplifying assumptions will later be relaxed to permit modeling of incompressible, laminar/turbulent flow that occurs in Stirling heat exchanger. Excellent agreement has been obtained for the model predictions with analytical solutions available for both flow in circular tubes and between parallel plates. Also the heat transfer computational results are in good agreement with the heat transfer analytical results for parallel plates.
Stevens, B.; Cotton, W.R.; Feingold, G.
1996-04-01
Over the past decade or so the evolution and equilibria of persistent decks of stratocumulus climatologically clinging to the edge of summertime subtropical highs have been an issue of increased scientific inquiry. The particular interest in the microphysical structure of these clouds stems from a variety of hypotheses which suggest that anthropogenic influences or biogenic feedbacks may alter the structure of these clouds in a climatically significant manner. Most of these hypotheses are quite tentative, based as they are on simple formulations of boundary layer structures and interactions between drops and aerosols. This work is concerned with an assessment of the microphysical structure of marine stratocumulus as simulated by an LES-EM model.
New Particle-in-Cell Code for Numerical Simulation of Coherent Synchrotron Radiation
Balsa Terzic, Rui Li
2010-05-01
We present a first look at the new code for self-consistent, 2D simulations of beam dynamics affected by the coherent synchrotron radiation. The code is of the particle-in-cell variety: the beam bunch is sampled by point-charge particles, which are deposited on the grid; the corresponding forces on the grid are then computed using retarded potentials according to causality, and interpolated so as to advance the particles in time. The retarded potentials are evaluated by integrating over the 2D path history of the bunch, with the charge and current density at the retarded time obtained from interpolation of the particle distributions recorded at discrete timesteps. The code is benchmarked against analytical results obtained for a rigid-line bunch. We also outline the features and applications which are currently being developed.
Numerical simulation of fiber and wire array Z-pinches with Trac-II
Reisman, D
1998-09-01
Trac-II is a two dimensional axisymmetric resistive MHD code. It simulates all three spatial components (r, z, φ) of the magnetic field and fluid velocity vectors, and the plasma is treated as a single fluid with two temperatures (T_{e},T_{i}). In addition, it can optionally include a self-consistent external circuit. Recent modifications to the code include the addition of the 3-T radiation model, a 4-phase (solid-liquid-vapor-plasma) equation of state model (QEOS), a 4-phase electrical/thermal conductivity model, and an implicit solution of poloidal B_{z},B_{r}) magnetic field diffusion. These changes permit a detailed study of fiber and wire array Z-pinches. Specifically, Trac-II is used to study the wire array Z-pinch at the PBFA-Z pulse power generator at Sandia National Laboratory. First, in 1-D we examine the behavior of a single wire in the Z-pinch. Then, using these results as initial radial conditions in 2-D, we investigate the dynamics of wire array configurations in the r-z and r-θ plane. In the r-z plane we examine the growth of the m=0 or "sausage" instability in single wires within the array. In the r-θ plane we examine the merging behavior between neighboring wires. Special emphasis is placed on trying to explain how instability growth affects the performance of the Z-pinch. Lastly, we introduce Trac-III, a 3-D MHD code, and illustrate the m=1 or "kink" instability. We also discuss how Trac-III can be modified to simulate the wire array Z-pinch.
Numerical simulation of a wave-guide mixing layer on a Cray C-90
Greenough, J.A.; Crutchfield, W.Y.; Rendleman, C.A.
1995-05-19
The development of a three-dimensional spatially evolving compressible mixing layer is investigated numerically using a parallel implementation of Adaptive Mesh Refinement (AMR) on a Cray C-90. The parallel implementation allowed the flow to be highly resolved while significantly reducing the wall-clock runtime. A sustained computation rate of 5.3 Gigaflops including I/O was obtained for a typical production run on a 16 processor machine. A novel mixing layer configuration is investigated where a pressure mismatch is maintained between the two inlet streams. In addition, the sonic character of the two streams is sufficiently different so that the pressure relief wave is trapped in the high speed stream. The trapped wave forces the mixing layer to form a characteristic cellular pattern. The cellular structure introduces curvature into the mixing layer that excites centrifugal instabilities characterized by large-scale counter-rotating vortical pairs embedded within the mixing layer. These are the dominant feature of the flow. Visualizations of these structures in cross-section show the pumping action which lifts dense fluid up into light gas. This effect has a strong impact on mixing enhancement as monitored by a conserved scalar formulation. Once the large-scale structures axe well established in the flow and undergo intensification from favorable velocity gradients, the time-averaged integrated product shows almost a four-fold increase. A spectral analysis of the flow-field over the cellular structures, as part of a full space-time analysis, shows these structures to be zero-frequency modes that develop from low level essentially broad-banded noise. This characterization of the vortical structures and their appearance is consistent with a recent linear stability analysis, of a mixing layer over a curved wall that predicts the most unstable modes to be zero frequency streamwise vortices.
Watts, C.A.
1993-09-01
In this dissertation the possibility that chaos and simple determinism are governing the dynamics of reversed field pinch (RFP) plasmas is investigated. To properly assess this possibility, data from both numerical simulations and experiment are analyzed. A large repertoire of nonlinear analysis techniques is used to identify low dimensional chaos in the data. These tools include phase portraits and Poincare sections, correlation dimension, the spectrum of Lyapunov exponents and short term predictability. In addition, nonlinear noise reduction techniques are applied to the experimental data in an attempt to extract any underlying deterministic dynamics. Two model systems are used to simulate the plasma dynamics. These are the DEBS code, which models global RFP dynamics, and the dissipative trapped electron mode (DTEM) model, which models drift wave turbulence. Data from both simulations show strong indications of low dimensional chaos and simple determinism. Experimental date were obtained from the Madison Symmetric Torus RFP and consist of a wide array of both global and local diagnostic signals. None of the signals shows any indication of low dimensional chaos or low simple determinism. Moreover, most of the analysis tools indicate the experimental system is very high dimensional with properties similar to noise. Nonlinear noise reduction is unsuccessful at extracting an underlying deterministic system.
Numerical simulation of a thermoacoustic refrigerator. I. Unsteady adiabatic flow around the stack
Worlikar, A.S.; Knio, O.M.
1996-09-01
A low Mach-number compressible flow model for the simulation of acoustically driven flow in a thermoacoustic stack is constructed. The model is based on the assumption that the acoustic wavelength is much larger than the characteristic hydrodynamic lengthscale. Thus, a simplified description of the flow is obtained which still retains the essential features of acoustically induced velocity oscillations near solid boundaries. A vorticity-based formulation of the governing equation is derived which relies on the Helmholtz decomposition of the velocity vector into irrotational and divergence-free components. Irrotational motion is used to represent the action of acoustic waves. Meanwhile the divergence-free velocity component is used to capture the nonlinear vortical perturbations due to no-slip boundaries. A simplified version of the model is applied to analyze unsteady flow in the neighborhood of an idealized thermo-acoustic stack which consists of a periodic array of thin plates placed in an acoustic standing wave. Computed results are used to analyze, for different stack configurations, the nonlinear response of the flow to different acoustic driving amplitudes and frequencies. In particular, it is shown that the flow is dominated by the motion of vortices which result from the shedding of boundary layers from the edges of the stack. The dependence of energy losses on stack configuration and operating conditions is also examined. 28 refs., 23 figs., 2 tabs.
A STELLAR WIND ORIGIN FOR THE G2 CLOUD: THREE-DIMENSIONAL NUMERICAL SIMULATIONS
De Colle, Fabio; Raga, A. C.; Contreras-Torres, Flavio F.; Toledo-Roy, Juan C.
2014-07-10
We present three-dimensional, adaptive mesh refinement simulations of G2, a cloud of gas moving in a highly eccentric orbit toward the galactic center. We assume that G2 originates from a stellar wind interacting with the environment of the Sgr A* black hole. The stellar wind forms a cometary bubble which becomes increasingly elongated as the star approaches periastron. A few months after periastron passage, streams of material begin to accrete on the central black hole with accretion rates M-dot ?10{sup ?8} M {sub ?}yr{sup 1}. Predicted Br? emission maps and position-velocity diagrams show an elongated emission resembling recent observations of G2. A large increase in luminosity is predicted by the emission coming from the shocked wind region during periastron passage. The observations, showing a constant Br? luminosity, remain puzzling, and are explained here assuming that the emission is dominated by the free-wind region. The observed Br? luminosity (?8 10{sup 30}ergs{sup 1}) is reproduced by a model with a v{sub w} = 50kms{sup 1} wind velocity and a 10{sup 7} M {sub ?}yr{sup 1} mass-loss rate if the emission comes from the shocked wind. A faster and less dense wind reproduces the Br? luminosity if the emission comes from the inner, free-wind region. The extended cometary wind bubble, largely destroyed by the tidal interaction with the black hole, reforms a few years after periastron passage. As a result, the Br? emission is more compact after periastronpassage.
Masada, Youhei; Sano, Takayoshi E-mail: sano@ile.osaka-u.ac.jp
2014-10-10
The mechanism of large-scale dynamos in rigidly rotating stratified convection is explored by direct numerical simulations (DNS) in Cartesian geometry. A mean-field dynamo model is also constructed using turbulent velocity profiles consistently extracted from the corresponding DNS results. By quantitative comparison between the DNS and our mean-field model, it is demonstrated that the oscillatory α{sup 2} dynamo wave, excited and sustained in the convection zone, is responsible for large-scale magnetic activities such as cyclic polarity reversal and spatiotemporal migration. The results provide strong evidence that a nonuniformity of the α-effect, which is a natural outcome of rotating stratified convection, can be an important prerequisite for large-scale stellar dynamos, even without the Ω-effect.
Neeraj Gupta
2008-03-31
A series of numerical simulations of carbon dioxide (CO{sub 2}) injection were conducted as part of a program to assess the potential for geologic sequestration in deep geologic reservoirs (the Rose Run and Copper Ridge formations), at the American Electric Power (AEP) Mountaineer Power Plant outside of New Haven, West Virginia. The simulations were executed using the H{sub 2}O-CO{sub 2}-NaCl operational mode of the Subsurface Transport Over Multiple Phases (STOMP) simulator (White and Oostrom, 2006). The objective of the Rose Run formation modeling was to predict CO{sub 2} injection rates using data from the core analysis conducted on the samples. A systematic screening procedure was applied to the Ohio River Valley CO{sub 2} storage site utilizing the Features, Elements, and Processes (FEP) database for geological storage of CO{sub 2} (Savage et al., 2004). The objective of the screening was to identify potential risk categories for the long-term geological storage of CO{sub 2} at the Mountaineer Power Plant in New Haven, West Virginia. Over 130 FEPs in seven main classes were assessed for the project based on site characterization information gathered in a geological background study, testing in a deep well drilled on the site, and general site conditions. In evaluating the database, it was apparent that many of the items were not applicable to the Mountaineer site based its geologic framework and environmental setting. Nine FEPs were identified for further consideration for the site. These FEPs generally fell into categories related to variations in subsurface geology, well completion materials, and the behavior of CO{sub 2} in the subsurface. Results from the screening were used to provide guidance on injection system design, developing a monitoring program, performing reservoir simulations, and other risk assessment efforts. Initial work indicates that the significant FEPs may be accounted for by focusing the storage program on these potential issues. The
Wang, X.H.; Zhao, D.Q.; Jiang, L.Q.; Yang, W.B.
2009-07-01
Numerical analysis was used to study the deposition and burning characteristics of combining co-combustion with slagging combustion technologies in this paper. The pyrolysis and burning kinetic models of different fuels were implanted into the WBSF-PCC2 (wall burning and slag flow in pulverized co-combustion) computation code, and then the slagging and co-combustion characteristics (especially the wall burning mechanism of different solid fuels and their effects on the whole burning behavior in the cylindrical combustor at different mixing ratios under the condition of keeping the heat input same) were simulated numerically. The results showed that adding wood powder at 25% mass fraction can increase the temperature at the initial stage of combustion, which is helpful to utilize the front space of the combustor. Adding wood powder at a 25% mass fraction can increase the reaction rate at the initial combustion stage; also, the coal ignitability is improved, and the burnout efficiency is enhanced by about 5% of suspension and deposition particles, which is helpful for coal particles to burn entirely and for combustion devices to minimize their dimensions or sizes. The results also showed that adding wood powder at a proper ratio is helpful to keep the combustion stability, not only because of the enhancement for the burning characteristics, but also because the running slag layer structure can be changed more continuously, which is very important for avoiding the abnormal slag accumulation in the slagging combustor. The theoretic analysis in this paper proves that unification of co-combustion and slagging combustion technologies is feasible, though more comprehensive and rigorous research is needed.
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Kwon, Kyung; Fan, Liang-Shih; Zhou, Qiang; Yang, Hui
2014-09-30
A new and efficient direct numerical method with second-order convergence accuracy was developed for fully resolved simulations of incompressible viscous flows laden with rigid particles. The method combines the state-of-the-art immersed boundary method (IBM), the multi-direct forcing method, and the lattice Boltzmann method (LBM). First, the multi-direct forcing method is adopted in the improved IBM to better approximate the no-slip/no-penetration (ns/np) condition on the surface of particles. Second, a slight retraction of the Lagrangian grid from the surface towards the interior of particles with a fraction of the Eulerian grid spacing helps increase the convergence accuracy of the method. An over-relaxation technique in the procedure of multi-direct forcing method and the classical fourth order Runge-Kutta scheme in the coupled fluid-particle interaction were applied. The use of the classical fourth order Runge-Kutta scheme helps the overall IB-LBM achieve the second order accuracy and provides more accurate predictions of the translational and rotational motion of particles. The preexistent code with the first-order convergence rate is updated so that the updated new code can resolve the translational and rotational motion of particles with the second-order convergence rate. The updated code has been validated with several benchmark applications. The efficiency of IBM and thus the efficiency of IB-LBM were improved by reducing the number of the Lagragian markers on particles by using a new formula for the number of Lagrangian markers on particle surfaces. The immersed boundary-lattice Boltzmann method (IBLBM) has been shown to predict correctly the angular velocity of a particle. Prior to examining drag force exerted on a cluster of particles, the updated IB-LBM code along with the new formula for the number of Lagrangian markers has been further validated by solving several theoretical problems. Moreover, the unsteadiness of the drag force is examined when a
Danish, Mohammad Suman, Sawan Srinivasan, Balaji
2014-12-15
The pressure Hessian tensor plays a key role in shaping the behavior of the velocity gradient tensor, and in turn, that of many incumbent non-linear processes in a turbulent flow field. In compressible flows, the role of pressure Hessian is even more important because it represents the level of fluid-thermodynamic coupling existing in the flow field. In this work, we first perform a direct numerical simulation-based study to clearly identify, isolate, and understand various important inviscid mechanisms that govern the evolution of the pressure Hessian tensor in compressible turbulence. The ensuing understanding is then employed to introduce major improvements to the existing Lagrangian model of the pressure Hessian tensor (the enhanced Homogenized Euler equation or EHEE) in terms of (i) non-symmetric, non-isentropic effects and (ii) improved representation of the anisotropic portion of the pressure Hessian tensor. Finally, we evaluate the new model extensively by comparing the new model results against known turbulence behavior over a range of Reynolds and Mach numbers. Indeed, the new model shows much improved performance as compared to the EHEE model.
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Schilling, Oleg; Mueschke, Nicholas J.
2010-10-18
Data from a 1152X760X1280 direct numerical simulation (DNS) of a transitional Rayleigh-Taylor mixing layer modeled after a small Atwood number water channel experiment is used to comprehensively investigate the structure of mean and turbulent transport and mixing. The simulation had physical parameters and initial conditions approximating those in the experiment. The budgets of the mean vertical momentum, heavy-fluid mass fraction, turbulent kinetic energy, turbulent kinetic energy dissipation rate, heavy-fluid mass fraction variance, and heavy-fluid mass fraction variance dissipation rate equations are constructed using Reynolds averaging applied to the DNS data. The relative importance of mean and turbulent production, turbulent dissipationmoreand destruction, and turbulent transport are investigated as a function of Reynolds number and across the mixing layer to provide insight into the flow dynamics not presently available from experiments. The analysis of the budgets supports the assumption for small Atwood number, Rayleigh/Taylor driven flows that the principal transport mechanisms are buoyancy production, turbulent production, turbulent dissipation, and turbulent diffusion (shear and mean field production are negligible). As the Reynolds number increases, the turbulent production in the turbulent kinetic energy dissipation rate equation becomes the dominant production term, while the buoyancy production plateaus. Distinctions between momentum and scalar transport are also noted, where the turbulent kinetic energy and its dissipation rate both grow in time and are peaked near the center plane of the mixing layer, while the heavy-fluid mass fraction variance and its dissipation rate initially grow and then begin to decrease as mixing progresses and reduces density fluctuations. All terms in the transport equations generally grow or decay, with no qualitative change in their profile, except for the pressure flux contribution to the total turbulent kinetic
Diwekar, Urmila; Shastri, Yogendra (Vishwamitra Research Institute Clarendon Hills, IL); Subrmanyan, Karthik; Zitney, S.E.
2007-11-04
APECS (Advanced Process Engineering Co-Simulator) is an integrated software suite that combines the power of process simulation with high-fidelity, computational fluid dynamics (CFD) for improved design, analysis, and optimization of process engineering systems. The APECS system uses commercial process simulation (e.g., Aspen Plus) and CFD (e.g., FLUENT) software integrated with the process-industry standard CAPE-OPEN (CO) interfaces. This breakthrough capability allows engineers to better understand and optimize the fluid mechanics that drive overall power plant performance and efficiency. The focus of this paper is the CAPE-OPEN complaint stochastic modeling and reduced order model computational capability around the APECS system. The usefulness of capabilities is illustrated with coal fired, gasification based, FutureGen power plant simulation. These capabilities are used to generate efficient reduced order models and optimizing model complexities.
Rosenberg, Duane L; Pouquet, Dr. Annick; Mininni, Dr. Pablo D.; Marino, Dr. Raffaele
2015-01-01
We report results on rotating stratified turbulence in the absence of forcing, with large-scale isotropic initial conditions, using direct numerical simulations computed on grids of up to $4096^3$ points. The Reynolds and Froude numbers are respectively equal to $Re=5.4\\times 10^4$ and $Fr=0.0242$. The ratio of the Brunt-V\\"ais\\"al\\"a to the inertial wave frequency, $N/f$, is taken to be equal to 5, a choice appropriate to model the dynamics of the southern abyssal ocean at mid latitudes. This gives a global buoyancy Reynolds number $R_B=ReFr^2=32$, a value sufficient for some isotropy to be recovered in the small scales beyond the Ozmidov scale, but still moderate enough that the intermediate scales where waves are prevalent are well resolved. We concentrate on the large-scale dynamics and confirm that the Froude number based on a typical vertical length scale is of order unity, with strong gradients in the vertical. Two characteristic scales emerge from this computation, and are identified from sharp variations in the spectral distribution of either total energy or helicity. A spectral break is also observed at a scale at which the partition of energy between the kinetic and potential modes changes abruptly, and beyond which a Kolmogorov-like spectrum recovers. Large slanted layers are ubiquitous in the flow in the velocity and temperature fields, and a large-scale enhancement of energy is also observed, directly attributable to the effect of rotation.
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Schilling, Oleg; Mueschke, Nicholas J.
2010-10-18
Data from a 1152X760X1280 direct numerical simulation (DNS) of a transitional Rayleigh-Taylor mixing layer modeled after a small Atwood number water channel experiment is used to comprehensively investigate the structure of mean and turbulent transport and mixing. The simulation had physical parameters and initial conditions approximating those in the experiment. The budgets of the mean vertical momentum, heavy-fluid mass fraction, turbulent kinetic energy, turbulent kinetic energy dissipation rate, heavy-fluid mass fraction variance, and heavy-fluid mass fraction variance dissipation rate equations are constructed using Reynolds averaging applied to the DNS data. The relative importance of mean and turbulent production, turbulent dissipationmore » and destruction, and turbulent transport are investigated as a function of Reynolds number and across the mixing layer to provide insight into the flow dynamics not presently available from experiments. The analysis of the budgets supports the assumption for small Atwood number, Rayleigh/Taylor driven flows that the principal transport mechanisms are buoyancy production, turbulent production, turbulent dissipation, and turbulent diffusion (shear and mean field production are negligible). As the Reynolds number increases, the turbulent production in the turbulent kinetic energy dissipation rate equation becomes the dominant production term, while the buoyancy production plateaus. Distinctions between momentum and scalar transport are also noted, where the turbulent kinetic energy and its dissipation rate both grow in time and are peaked near the center plane of the mixing layer, while the heavy-fluid mass fraction variance and its dissipation rate initially grow and then begin to decrease as mixing progresses and reduces density fluctuations. All terms in the transport equations generally grow or decay, with no qualitative change in their profile, except for the pressure flux contribution to the total turbulent kinetic
Chen, Jacqueline H.; Hawkes, Evatt R.
2004-08-01
Direct numerical simulation (DNS) with complex chemistry was used to study statistics of displacement and consumption speeds in turbulent lean premixed methane-air flames. The main focus of the study is an evaluation of the extent to which a turbulent flame in the thin reaction zones regime can be described by an ensemble of strained laminar flames. Conditional averages with respect to strain for displacement and consumption speeds are presented over a wide range of strain typically encountered in a turbulent flame, compared with previous studies that either made local pointwise comparisons or conditioned the data on small strain and curvature. The conditional averages for positive strains are compared with calculated data from two different canonical strained laminar configurations to determine which is the optimal representation of a laminar flame structure embedded in a turbulent flame: the reactant-to-product (R-to-P) configuration or the symmetric twin flame configuration. Displacement speed statistics are compared for the progress-variable isosurface of maximum reaction rate and an isosurface toward the fresh gases, which are relevant for both modeling and interpretation of experiment results. Displacement speeds in the inner reaction layer are found to agree very well with the laminar R-to-P calculations over a wide range of strain for higher Damkhler number conditions, well beyond the regime in which agreement was expected. For lower Damkhler numbers, a reduced response to strain is observed, consistent with previous studies and theoretical expectations. Compared with the inner layer, broader and shifted probability density functions (PDFs) of displacement speed were observed in the fresh gases, and the agreement with the R-to-P calculations deteriorated. Consumption speeds show a poorer agreement with strained laminar calculations, which is attributed to multidimensional effects and a more attenuated unsteady response to strain fluctuations; however, they
Scheibe, Timothy D.; Richmond, Marshall C.
2002-01-30
This paper describes a numerical model of juvenile salmonid migration in the Columbia and Snake Rivers. The model, called the Fish Individual-based Numerical Simulator or FINS, employs a discrete, particle-based approach to simulate the migration and history of exposure to dissolved gases of individual fish. FINS is linked to a two-dimensional (vertically-averaged) hydrodynamic simulator that quantifies local water velocity, temperature, and dissolved gas levels as a function of river flow rates and dam operations. Simulated gas exposure histories can be input to biological mortality models to predict the effects of various river configurations on fish injury and mortality due to dissolved gas supersaturation. Therefore, FINS serves as a critical linkage between hydrodynamic models of the river system and models of biological impacts. FINS was parameterized and validated based on observations of individual fish movements collected using radiotelemetry methods during 1997 and 1998. A quasi-inverse approach was used to decouple fish swimming movements from advection with the local water velocity, allowing inference of time series of non-advective displacements of individual fish from the radiotelemetry data. Statistical analyses of these displacements are presented, and confirm that strong temporal correlation of fish swimming behavior persists in some cases over several hours. A correlated random-walk model was employed to simulate the observed migration behavior, and parameters of the model were estimated that lead to close correspondence between predictions and observations.
Auletta, C.; Raiconi, G.; De Luca, R.; Pace, S.
1995-05-01
We have performed numerical simulations of a field-cooled dc susceptibility experiment carried out for granular superconductors by modeling these systems with a simple Josephson-junction array proposed by the authors. By this analysis the temperature dependence of the positive field-cooled susceptibility at very low values of the applied magnetic field, observed by Braunisch {ital et} {ital al}. [Phys. Rev. Lett. 68, 1908 (1992)] for some ceramic superonductors, has been reproduced and interpreted.
Not Available
1993-12-01
The long-range goal of the Numerical Tokamak Project (NTP) is the reliable prediction of tokamak performance using physics-based numerical tools describing tokamak physics. The NTP is accomplishing the development of the most advanced particle and extended fluid model`s on massively parallel processing (MPP) environments as part of a multi-institutional, multi-disciplinary numerical study of tokamak core fluctuations. The NTP is a continuing focus of the Office of Fusion Energy`s theory and computation program. Near-term HPCC work concentrates on developing a predictive numerical description of the core plasma transport in tokamaks driven by low-frequency collective fluctuations. This work addresses one of the greatest intellectual challenges to our understanding of the physics of tokamak performance and needs the most advanced computational resources to progress. We are conducting detailed comparisons of kinetic and fluid numerical models of tokamak turbulence. These comparisons are stimulating the improvement of each and the development of hybrid models which embody aspects of both. The combination of emerging massively parallel processing hardware and algorithmic improvements will result in an estimated 10**2--10**6 performance increase. Development of information processing and visualization tools is accelerating our comparison of computational models to one another, to experimental data, and to analytical theory, providing a bootstrap effect in our understanding of the target physics. The measure of success is the degree to which the experimentally observed scaling of fluctuation-driven transport may be predicted numerically. The NTP is advancing the HPCC Initiative through its state-of-the-art computational work. We are pushing the capability of high performance computing through our efforts which are strongly leveraged by OFE support.
Skibinski, Jakub; Wejrzanowski, Tomasz; Caban, Piotr; Kurzydlowski, Krzysztof J.
2014-10-06
In the present study numerical simulations of epitaxial growth of gallium nitride in Metal Organic Vapor Phase Epitaxy reactor AIX-200/4RF-S is addressed. Epitaxial growth means crystal growth that progresses while inheriting the laminar structure and the orientation of substrate crystals. One of the technological problems is to obtain homogeneous growth rate over the main deposit area. Since there are many agents influencing reaction on crystal area such as temperature, pressure, gas flow or reactor geometry, it is difficult to design optimal process. According to the fact that it's impossible to determine experimentally the exact distribution of heat and mass transfer inside the reactor during crystal growth, modeling is the only solution to understand the process precisely. Numerical simulations allow to understand the epitaxial process by calculation of heat and mass transfer distribution during growth of gallium nitride. Including chemical reactions in numerical model allows to calculate the growth rate of the substrate and estimate the optimal process conditions for obtaining the most homogeneous product.
Martin, V.; Egido, J.L.; Khoo, T.L.; Lauritsen, T.
1995-06-01
The electromagnetic decay of the nuclei {sup 152,154,156}Dy is analyzed using microscopic Hartree-Fock calculations at finite temperature. The theoretical collective transition probabilities are implemented in numerical simulations to produce theoretical spectra. Thermal shape fluctuations are also taken into account. The inclusion of these correlation is crucial in order to understand the main features of the collective {ital E}2 spectra of these isotopes at different energies. The theoretical calculations suggest a shape change as responsible for the unusual features of the spectrum of the nucleus {sup 154}Dy at high energy.
Rosa, M.P.; Podowski, M.Z.
1995-09-01
This paper is concerned with the analysis of dynamics and stability of boiling channels and systems. The specific objectives are two-fold. One of them is to present the results of a study aimed at analyzing the effects of various modeling concepts and numerical approaches on the transient response and stability of parallel boiling channels. The other objective is to investigate the effect of closed-loop feedback on stability of a boiling water reactor (BWR). Various modeling and computational issues for parallel boiling channels are discussed, such as: the impact of the numerical discretization scheme for the node containing the moving boiling boundary on the convergence and accuracy of computations, and the effects of subcooled boiling and other two-phase flow phenomena on the predictions of marginal stability conditions. Furthermore, the effects are analyzed of local loss coefficients around the recirculation loop of a boiling water reactor on stability of the reactor system. An apparent paradox is explained concerning the impact of changing single-phase losses on loop stability. The calculations have been performed using the DYNOBOSS computer code. The results of DYNOBOSS validation against other computer codes and experimental data are shown.
Balakrishna, Jayashree; Bondarescu, Ruxandra; Daues, Gregory; Bondarescu, Mihai
2008-01-15
Excited state soliton stars are studied numerically for the first time. The stability of spherically symmetric S-branch excited state oscillatons under radial perturbations is investigated using a 1D code. We find that these stars are inherently unstable either migrating to the ground state or collapsing to black holes. Higher excited state configurations are observed to cascade through intermediate excited states during their migration to the ground state. This is similar to excited state boson stars [J. Balakrishna, E. Seidel, and W.-M. Suen, Phys. Rev. D 58, 104004 (1998).]. Ground state oscillatons are then studied in full 3D numerical relativity. Finding the appropriate gauge condition for the dynamic oscillatons is much more challenging than in the case of boson stars. Different slicing conditions are explored, and a customized gauge condition that approximates polar slicing in spherical symmetry is implemented. Comparisons with 1D results and convergence tests are performed. The behavior of these stars under small axisymmetric perturbations is studied and gravitational waveforms are extracted. We find that the gravitational waves damp out on a short time scale, enabling us to obtain the complete waveform. This work is a starting point for the evolution of real scalar field systems with arbitrary symmetries.
Brandao, C. S. S.; De Araujo, J. C. N., E-mail: claudiosoriano.uesc@gmail.com, E-mail: jcarlos.dearaujo@inpe.br [Divisao de Astrofisica, Instituto Nacional de Pesquisas Espaciais, S. J. Campos, SP 12227-010 (Brazil)
2012-05-01
A way to probe alternative theories of gravitation is to study if they could account for the structures of the universe. We therefore modified the well-known Gadget-2 code to probe alternative theories of gravitation through galactic dynamics. As an application, we simulate the evolution of spiral galaxies to probe alternative theories of gravitation whose weak field limits have a Yukawa-like gravitational potential. These simulations show that galactic dynamics can be used to constrain the parameters associated with alternative theories of gravitation. It is worth stressing that the recipe given in this study can be applied to any other alternative theory of gravitation in which the superposition principle is valid.
Mauger, Sarah; Colin de Verdière, Guillaume; Bergé, Luc; Skupin, Stefan; Friedrich Schiller University, Institute of Condensed Matter Theory and Optics, 07743 Jena
2013-02-15
A computer cluster equipped with Graphics Processing Units (GPUs) is used for simulating nonlinear optical wave packets undergoing Kerr self-focusing and stimulated Brillouin scattering in fused silica. We first recall the model equations in full (3+1) dimensions. These consist of two coupled nonlinear Schrödinger equations for counterpropagating optical beams closed with a source equation for light-induced acoustic waves seeded by thermal noise. Compared with simulations on a conventional cluster of Central Processing Units (CPUs), GPU-based computations allow us to use a significant (16 times) larger number of mesh points within similar computation times. Reciprocally, simulations employing the same number of mesh points are between 3 and 20 times faster on GPUs than on the same number of classical CPUs. Performance speedups close to 45 are reported for isolated functions evaluating, e.g., the optical nonlinearities. Since the field intensities may reach the ionization threshold of silica, the action of a defocusing electron plasma is also addressed.
Gupta, A.; Moridis, G.J.; Kneafsey, T.J.; Sloan, Jr., E.D.
2009-08-15
The numerical simulator TOUGH+HYDRATE (T+H) was used to predict the transient pure methane hydrate (no sediment) dissociation data. X-ray computed tomography (CT) was used to visualize the methane hydrate formation and dissociation processes. A methane hydrate sample was formed from granular ice in a cylindrical vessel, and slow depressurization combined with thermal stimulation was applied to dissociate the hydrate sample. CT images showed that the water produced from the hydrate dissociation accumulated at the bottom of the vessel and increased the hydrate dissociation rate there. CT images were obtained during hydrate dissociation to confirm the radial dissociation of the hydrate sample. This radial dissociation process has implications for dissociation of hydrates in pipelines, suggesting lower dissociation times than for longitudinal dissociation. These observations were also confirmed by the numerical simulator predictions, which were in good agreement with the measured thermal data during hydrate dissociation. System pressure and sample temperature measured at the sample center followed the CH{sub 4} hydrate L{sub w}+H+V equilibrium line during hydrate dissociation. The predicted cumulative methane gas production was within 5% of the measured data. Thus, this study validated our simulation approach and assumptions, which include stationary pure methane hydrate-skeleton, equilibrium hydrate-dissociation and heat- and mass-transfer in predicting hydrate dissociation in the absence of sediments. It should be noted that the application of T+H for the pure methane hydrate system (no sediment) is outside the general applicability limits of T+H.
Oudini, N.; Taccogna, F.; Aanesland, A.
2014-06-15
Laser photo-detachment is used as a method to measure or determine the negative ion density and temperature in electronegative plasmas. In essence, the method consists of producing an electropositive channel (negative ion free region) via pulsed laser photo-detachment within an electronegative plasma bulk. Electrostatic probes placed in this channel measure the change in the electron density. A second pulse might be used to track the negative ion recovery. From this, the negative ion density and temperature can be determined. We study the formation and relaxation of the electropositive channel via a two-dimensional Particle-In-Cell/Mote Carlo collision model. The simulation is mainly carried out in a Hydrogen plasma with an electronegativity of α = 1, with a parametric study for α up to 20. The temporal and spatial evolution of the plasma potential and the electron densities shows the formation of a double layer (DL) confining the photo-detached electrons within the electropositive channel. This DL evolves into two fronts that move in the opposite directions inside and outside of the laser spot region. As a consequence, within the laser spot region, the background and photo-detached electron energy distribution function relaxes/thermalizes via collisionless effects such as Fermi acceleration and Landau damping. Moreover, the simulations show that collisional effects and the DL electric field strength might play a non-negligible role in the negative ion recovery within the laser spot region, leading to a two-temperature negative ion distribution. The latter result might have important effects in the determination of the negative ion density and temperature from laser photo detachment diagnostic.
Richard W. Johnson
2005-09-01
The final design of the very high temperature reactor (VHTR) of the fourth generation of nuclear power plants (Gen IV) has not yet been established. The VHTR may be either a prismatic (block) or pebble bed type. It may be either gas-cooled or cooled with an as yet unspecified molten salt. However, a conceptual design of a gas-cooled VHTR, based on the General Atomics GT-MHR, does exist and is called the prismatic VHTR reference design, MacDonald et al [2003], General Atomics [1996]. The present validation studies are based on the prismatic VHTR reference design. In the prismatic VHTR reference design, the flow in the lower plenum will be introduced by dozens of turbulent jets issuing into a large crossflow that must negotiate dozens of cylindrical support columns as it flows toward the exit duct of the reactor vessel. The jets will not all be at the same temperature due to the radial variation of power density expected in the core. However, it is important that the coolant be well mixed when it enters the power conversion unit to ensure proper operation and long life of the power conversion machinery. Hence, it is deemed important to be able to accurately model the flow and mixing of the variable temperature coolant in the lower plenum and exit duct. Accurate flow modeling involves determining modeling strategies including the fineness of the grid needed, iterative convergence tolerance, numerical discretization method used, whether the flow is steady or unsteady, and the turbulence model and wall treatment employed. It also involves validation of the computer code and turbulence model against a series of separate and combined flow phenomena and selection of the data used for the validation. The present report describes progress made to date for the task entitled ‘CFD software validation of jets in crossflow’ which was designed to investigate the issues pertaining to the validation process.
Gokaltun, Seckin; Munroe, Norman; Subramaniam, Shankar
2014-12-31
This study presents a new drag model, based on the cohesive inter-particle forces, implemented in the MFIX code. This new drag model combines an existing standard model in MFIX with a particle-based drag model based on a switching principle. Switches between the models in the computational domain occur where strong particle-to-particle cohesion potential is detected. Three versions of the new model were obtained by using one standard drag model in each version. Later, performance of each version was compared against available experimental data for a fluidized bed, published in the literature and used extensively by other researchers for validation purposes. In our analysis of the results, we first observed that standard models used in this research were incapable of producing closely matching results. Then, we showed for a simple case that a threshold is needed to be set on the solid volume fraction. This modification was applied to avoid non-physical results for the clustering predictions, when governing equation of the solid granular temperate was solved. Later, we used our hybrid technique and observed the capability of our approach in improving the numerical results significantly; however, improvement of the results depended on the threshold of the cohesive index, which was used in the switching procedure. Our results showed that small values of the threshold for the cohesive index could result in significant reduction of the computational error for all the versions of the proposed drag model. In addition, we redesigned an existing circulating fluidized bed (CFB) test facility in order to create validation cases for clustering regime of Geldart A type particles.
Michael David Petersen
2001-05-01
Using computer simulations, the performance of several CdTe based photovoltaic structures has been studied. The advantages and disadvantages of band gap grading, through the use of (Zn,Cd)Te, have also been investigated in these structures. Grading at the front interface between a CdS window layer and a CdTe absorber layer, can arise due to interdiffusion between the materials during growth or due to the intentional variation of the material composition. This grading has been shown to improve certain performance metrics, such as the open-circuit voltage, while degrading others, such as the fill factor, depending on the amount and distance of the grading. The presence of a Schottky barrier as the back contact has also been shown to degrade the photovoltaic performance of the device, resulting in a characteristic IV curve. However, with the appropriate band gap grading at the back interface, it has been shown that the performance can be enhanced through more efficient carrier collection. These results were then correlated with experimental observations of the performance degradation in devices subjected to light and heat stress.
Michael David Petersen
2001-06-27
Using computer simulations, the performance of several CdTe based photovoltaic structures has been studied. The advantages and disadvantages of band gap grading, through the use of (Zn, Cd)Te, have also been investigated in these structures. Grading at the front interface between a CdS window layer and a CdTe absorber layer, can arise due to interdiffusion between the materials during growth or due to the intentional variation of the material composition. This grading has been shown to improve certain performance metrics, such as the open-circuit voltage, while degrading others, such as the fill factor, depending on the amount and distance of the grading. The presence of a Schottky barrier as the back contact has also been shown to degrade the photovoltaic performance of the device, resulting in a characteristic IV curve. However, with the appropriate band gap grading at the back interface, it has been shown that the performance can be enhanced through more efficient carrier collection. These results were then correlated with experimental observations of the performance degradation in devices subjected to light and heat stress.
Pruess, K.; Nordbotten, J.
2010-12-28
We have used the TOUGH2-MP/ECO2N code to perform numerical simulation studies of the long-term behavior of CO{sub 2} stored in an aquifer with a sloping caprock. This problem is of great practical interest, and is very challenging due to the importance of multi-scale processes. We find that the mechanism of plume advance is different from what is seen in a forced immiscible displacement, such as gas injection into a water-saturated medium. Instead of pushing the water forward, the plume advances because the vertical pressure gradients within the plume are smaller than hydrostatic, causing the groundwater column to collapse ahead of the plume tip. Increased resistance to vertical flow of aqueous phase in anisotropic media leads to reduced speed of updip plume advancement. Vertical equilibrium models that ignore effects of vertical flow will overpredict the speed of plume advancement. The CO{sub 2} plume becomes thinner as it advances, yet the speed of advancement remains constant over the entire simulation period of up to 400 years, with migration distances of more than 80 km. Our simulations include dissolution of CO{sub 2} into the aqueous phase and associated density increase, and molecular diffusion. However, no convection develops in the aqueous phase because it is suppressed by the relatively coarse (sub-) horizontal gridding required in a regional-scale model. A first crude sub-grid-scale model was developed to represent convective enhancement of CO{sub 2} dissolution. This process is found to greatly reduce the thickness of the CO{sub 2} plume, but, for the parameters used in our simulations, does not affect the speed of plume advancement.
Kaindl, W.; Lades, M.; Wachutka, G.; Kaminski, N.; Niemann, E.
1999-03-01
Silicon carbide (SiC) receives strong attention for high-power, high-temperature, and high-frequency device applications due to its promising material properties. In order to measure the ionization time constants of dopants in 4H/6H-SiC within a wide range of temperature, nitrogen (N), aluminum (Al), and boron (B) have been characterized using thermal admittance spectroscopy (AS) and deep level transient spectroscopy (DLTS). The temperature extrapolation of the results obtained by AS shows excellent agreement with those obtained by DLTS, yielding the base for an evaluation of incomplete ionization effects in SiC devices within usual operation ranges. The measured data has been analyzed using numerical drift-diffusion simulations based on the method of finite-elements. A numerical investigation of the different freeze-out characteristics of free carriers in p{sup +}n, n{sup +}p, and Schottky diodes shows that unlike in the case of B, the ionization time constant of Al can be exclusively measured in the highly doped region of a p{sup +}n diode.
Kanevce, Ana; Kuciauskas, Darius; Levi, Dean H.; Johnston, Steven W.; Allende Motz, Alyssa M.
2015-07-28
We use two-dimensional numerical simulations to analyze high spatial resolution time-resolved spectroscopy data. This analysis is applied to two-photon excitation time-resolved photoluminescence (2PE-TRPL) but is broadly applicable to all microscopic time-resolved techniques. By solving time-dependent drift-diffusion equations, we gain insight into carrier dynamics and transport characteristics. Accurate understanding of measurement results establishes the limits and potential of the measurement and enhances its value as a characterization method. Diffusion of carriers outside of the collection volume can have a significant impact on the measured decay but can also provide an estimate of carrier mobility as well as lifetime. In addition to material parameters, the experimental conditions, such as spot size and injection level, can impact the measurement results. Although small spot size provides better resolution, it also increases the impact of diffusion on the decay; if the spot size is much smaller than the diffusion length, it impacts the entire decay. By reproducing experimental 2PE-TRPL decays, the simulations determine the bulk carrier lifetime from the data. The analysis is applied to single-crystal and heteroepitaxial CdTe, material important for solar cells, but it is also applicable to other semiconductors where carrier diffusion from the excitation volume could affect experimental measurements.
Modeling-Computer Simulations At U.S. West Region (Laney, 2005...
Hydrothermal Systems in the Basin and Range and Cordilleran United States, Moore, Nash, Nemcok, Lutz, Norton, Kaspereit, Berard, van de Putte, Johnson and Deymonaz....
Fairchild, B.T.
1987-01-01
These proceedings contain papers on simulators with artificial intelligence, and the human decision making process; visuals for simulators: human factors, training, and psycho-physical impacts; the role of institutional structure on simulation projects; maintenance trainers for economic value and safety; biomedical simulators for understanding nature, for medical benefits, and the physiological effects of simulators; the mathematical models and numerical techniques that drive today's simulators; and the demography of simulators, with census papers identifying the population of real-time simulator training devices; nuclear reactors.
Sun, Rui; Ismail, Tamer M.; Ren, Xiaohan; Abd El-Salam, M.
2015-05-15
Highlights: • The effects of moisture content on the burning process of MSW are investigated. • A two-dimensional mathematical model was built to simulate the combustion process. • Temperature distributions, process rates, gas species were measured and simulated. • The The conversion ratio of C/CO and N/NO in MSW are inverse to moisture content. - Abstract: In order to reveal the features of the combustion process in the porous bed of a waste incinerator, a two-dimensional unsteady state model and experimental study were employed to investigate the combustion process in a fixed bed of municipal solid waste (MSW) on the combustion process in a fixed bed reactor. Conservation equations of the waste bed were implemented to describe the incineration process. The gas phase turbulence was modeled using the k–ε turbulent model and the particle phase was modeled using the kinetic theory of granular flow. The rate of moisture evaporation, devolatilization rate, and char burnout was calculated according to the waste property characters. The simulation results were then compared with experimental data for different moisture content of MSW, which shows that the incineration process of waste in the fixed bed is reasonably simulated. The simulation results of solid temperature, gas species and process rate in the bed are accordant with experimental data. Due to the high moisture content of fuel, moisture evaporation consumes a vast amount of heat, and the evaporation takes up most of the combustion time (about 2/3 of the whole combustion process). The whole bed combustion process reduces greatly as MSW moisture content increases. The experimental and simulation results provide direction for design and optimization of the fixed bed of MSW.
Garcia, C. Amanda; Halford, Keith J.; Laczniak, Randell J.
2010-02-12
Hydraulic conductivities of volcanic and carbonate lithologic units at the Nevada Test Site were estimated from flow logs and aquifer-test data. Borehole flow and drawdown were integrated and interpreted using a radial, axisymmetric flow model, AnalyzeHOLE. This integrated approach is used because complex well completions and heterogeneous aquifers and confining units produce vertical flow in the annular space and aquifers adjacent to the wellbore. AnalyzeHOLE simulates vertical flow, in addition to horizontal flow, which accounts for converging flow toward screen ends and diverging flow toward transmissive intervals. Simulated aquifers and confining units uniformly are subdivided by depth into intervals in which the hydraulic conductivity is estimated with the Parameter ESTimation (PEST) software. Between 50 and 150 hydraulic-conductivity parameters were estimated by minimizing weighted differences between simulated and measured flow and drawdown. Transmissivity estimates from single-well or multiple-well aquifer tests were used to constrain estimates of hydraulic conductivity. The distribution of hydraulic conductivity within each lithology had a minimum variance because estimates were constrained with Tikhonov regularization. AnalyzeHOLE simulated hydraulic-conductivity estimates for lithologic units across screened and cased intervals are as much as 100 times less than those estimated using proportional flow-log analyses applied across screened intervals only. Smaller estimates of hydraulic conductivity for individual lithologic units are simulated because sections of the unit behind cased intervals of the wellbore are not assumed to be impermeable, and therefore, can contribute flow to the wellbore. Simulated hydraulic-conductivity estimates vary by more than three orders of magnitude across a lithologic unit, indicating a high degree of heterogeneity in volcanic and carbonate-rock units. The higher water transmitting potential of carbonate-rock units relative
LaVenue, A.M.; Haug, A.; Kelley, V.A.
1988-03-01
This hydrogeologic modeling study has been performed as part of the regional hydrologic characterization of the Waste Isolation Pilot Plant (WIPP) Site in southeastern New Mexico. The study resulted in an estimation of the transmissivity distrubution, hydraulic potentials, flow field, and fluid densities in the Culebra Dolomite Member of the Permian Rustler Formation at the WIPP site. The three-dimensional finite-difference code SWIFT-II was employed for the numerical modeling, using variable-fluid-density and a single-porosity formulation. The modeled area includes and extends beyond the WIPP controlled zone (Zone 3). The work performed consisted of modeling the hydrogeology of the Culebra using two approaches: (1) steady-state modeling to develop the best estimate of the undisturbed head distribution, i.e., of the situation before sinking if the WIPP shafts, which began in 1981; and (2) superimposed transient modeling of local hydrologic responses to excavation of the three WIPP shafts at the center of the WIPP site, as well as to various well tests. Boundary conditions (prescribed constant fluid pressures and densities) were estimated using hydraulic-head and fluid-density data obtained from about 40 wells at and near the WIPP site. The transient modeling used the calculated steady-state freshwater heads as initial conditions. 107 refs., 112 figs., 22 tabs.
Rundle, John B.
2004-12-31
Physical Review Letters (Tiampo et al., in press), demonstrate that the Southern California system is ergodic in the same way that is seen in the models. These results will be discussed in more detail below. However, the point that needs to be emphasized is that it was the combination of model investigation via theory and simulation coupled with assimilation and classification of real data and applying the methods of statistical mechanics to real fault systems that led to both a successful forecasting algorithm and a deeper understanding of the nature of earthquake fault systems. This paper describes in some detail the results obtained in the previous funding period. We present these in three groups. (A) Investigation of statistical physics models and applications. (B) Earthquake fault systems and Greens functions for complex sources and (C) Space time patterns, data analysis and forecasting.
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Deiterding, Ralf
2011-01-01
Numerical simulation can be key to the understanding of the multidimensional nature of transient detonation waves. However, the accurate approximation of realistic detonations is demanding as a wide range of scales needs to be resolved. This paper describes a successful solution strategy that utilizes logically rectangular dynamically adaptive meshes. The hydrodynamic transport scheme and the treatment of the nonequilibrium reaction terms are sketched. A ghost fluid approach is integrated into the method to allow for embedded geometrically complex boundaries. Large-scale parallel simulations of unstable detonation structures of Chapman-Jouguet detonations in low-pressure hydrogen-oxygen-argon mixtures demonstrate the efficiency of the described techniquesmorein practice. In particular, computations of regular cellular structures in two and three space dimensions and their development under transient conditions, that is, under diffraction and for propagation through bends are presented. Some of the observed patterns are classified by shock polar analysis, and a diagram of the transition boundaries between possible Mach reflection structures is constructed.less
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Deiterding, Ralf
2011-01-01
Numerical simulation can be key to the understanding of the multidimensional nature of transient detonation waves. However, the accurate approximation of realistic detonations is demanding as a wide range of scales needs to be resolved. This paper describes a successful solution strategy that utilizes logically rectangular dynamically adaptive meshes. The hydrodynamic transport scheme and the treatment of the nonequilibrium reaction terms are sketched. A ghost fluid approach is integrated into the method to allow for embedded geometrically complex boundaries. Large-scale parallel simulations of unstable detonation structures of Chapman-Jouguet detonations in low-pressure hydrogen-oxygen-argon mixtures demonstrate the efficiency of the described techniquesmore » in practice. In particular, computations of regular cellular structures in two and three space dimensions and their development under transient conditions, that is, under diffraction and for propagation through bends are presented. Some of the observed patterns are classified by shock polar analysis, and a diagram of the transition boundaries between possible Mach reflection structures is constructed.« less
Kaper, Tasso J. Kramer, Mark A.; Rotstein, Horacio G.
2013-12-15
Rhythmic neuronal oscillations across a broad range of frequencies, as well as spatiotemporal phenomena, such as waves and bumps, have been observed in various areas of the brain and proposed as critical to brain function. While there is a long and distinguished history of studying rhythms in nerve cells and neuronal networks in healthy organisms, the association and analysis of rhythms to diseases are more recent developments. Indeed, it is now thought that certain aspects of diseases of the nervous system, such as epilepsy, schizophrenia, Parkinson's, and sleep disorders, are associated with transitions or disruptions of neurological rhythms. This focus issue brings together articles presenting modeling, computational, analytical, and experimental perspectives about rhythms and dynamic transitions between them that are associated to various diseases.
Disruptive Innovation in Numerical Hydrodynamics
Waltz, Jacob I.
2012-09-06
We propose the research and development of a high-fidelity hydrodynamic algorithm for tetrahedral meshes that will lead to a disruptive innovation in the numerical modeling of Laboratory problems. Our proposed innovation has the potential to reduce turnaround time by orders of magnitude relative to Advanced Simulation and Computing (ASC) codes; reduce simulation setup costs by millions of dollars per year; and effectively leverage Graphics Processing Unit (GPU) and future Exascale computing hardware. If successful, this work will lead to a dramatic leap forward in the Laboratory's quest for a predictive simulation capability.
Accurate Numerical Simulations Of Chemical Phenomena Involved...
Office of Scientific and Technical Information (OSTI)
Authors: Harrison, R.J. ; Vzquez-Mayagoitia, A. ; Hammond, J.R. 1 ; Stony Brook University) 2 + Show Author Affiliations (LCF) LCF ( Publication Date: 2013-09-16 OSTI ...
Numerical simulation of undersea cable dynamics
Ablow, C.M.; Schechter, S.
1983-01-01
A fully three-dimensional code has been written to compute the motion of a towed cable. The code is based on a robust and stable finite difference approximation to the differential equations derived from basic dynamics. A 3500-ft cable pulled at 18.5 knots (hr/sup -1/) through a circular turn of 700 yd radius has been computed in about half of the real time of the maneuver. The computed displacements are close to the measured ones; the changes in depth are within 2%.
Accurate Numerical Simulations Of Chemical Phenomena Involved...
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A paper copy of this document is also available for sale to the public from the National Technical Information Service, Springfield, VA at www.ntis.gov. Authors: Harrison, R.J. ; ...
Reagan, Matthew T.; Moridis, George J.; Keen, Noel D.; Johnson, Jeffrey N.
2015-04-18
Hydrocarbon production from unconventional resources and the use of reservoir stimulation techniques, such as hydraulic fracturing, has grown explosively over the last decade. However, concerns have arisen that reservoir stimulation creates significant environmental threats through the creation of permeable pathways connecting the stimulated reservoir with shallower freshwater aquifers, thus resulting in the contamination of potable groundwater by escaping hydrocarbons or other reservoir fluids. This study investigates, by numerical simulation, gas and water transport between a shallow tight-gas reservoir and a shallower overlying freshwater aquifer following hydraulic fracturing operations, if such a connecting pathway has been created. We focus on two general failure scenarios: (1) communication between the reservoir and aquifer via a connecting fracture or fault and (2) communication via a deteriorated, preexisting nearby well. We conclude that the key factors driving short-term transport of gas include high permeability for the connecting pathway and the overall volume of the connecting feature. Production from the reservoir is likely to mitigate release through reduction of available free gas and lowering of reservoir pressure, and not producing may increase the potential for release. We also find that hydrostatic tight-gas reservoirs are unlikely to act as a continuing source of migrating gas, as gas contained within the newly formed hydraulic fracture is the primary source for potential contamination. Such incidents of gas escape are likely to be limited in duration and scope for hydrostatic reservoirs. Reliable field and laboratory data must be acquired to constrain the factors and determine the likelihood of these outcomes.
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Reagan, Matthew T.; Moridis, George J.; Keen, Noel D.; Johnson, Jeffrey N.
2015-04-18
Hydrocarbon production from unconventional resources and the use of reservoir stimulation techniques, such as hydraulic fracturing, has grown explosively over the last decade. However, concerns have arisen that reservoir stimulation creates significant environmental threats through the creation of permeable pathways connecting the stimulated reservoir with shallower freshwater aquifers, thus resulting in the contamination of potable groundwater by escaping hydrocarbons or other reservoir fluids. This study investigates, by numerical simulation, gas and water transport between a shallow tight-gas reservoir and a shallower overlying freshwater aquifer following hydraulic fracturing operations, if such a connecting pathway has been created. We focus on twomore » general failure scenarios: (1) communication between the reservoir and aquifer via a connecting fracture or fault and (2) communication via a deteriorated, preexisting nearby well. We conclude that the key factors driving short-term transport of gas include high permeability for the connecting pathway and the overall volume of the connecting feature. Production from the reservoir is likely to mitigate release through reduction of available free gas and lowering of reservoir pressure, and not producing may increase the potential for release. We also find that hydrostatic tight-gas reservoirs are unlikely to act as a continuing source of migrating gas, as gas contained within the newly formed hydraulic fracture is the primary source for potential contamination. Such incidents of gas escape are likely to be limited in duration and scope for hydrostatic reservoirs. Reliable field and laboratory data must be acquired to constrain the factors and determine the likelihood of these outcomes.« less
Numerical Modeling At Coso Geothermal Area (1995) | Open Energy...
transform is employed to characterize guided-wave's velocity-frequency dispersion, and numerical methods are used to simulate the guided-wave propagation. The modeling...
An Integrated Experimental and Numerical Study: Developing a...
in a numerical simulator (modified version of TOUGH2) that can adjust porosity and permeability fields according to experimentally observed chemical fluid-rock interactions...
Use of ARM observations and numerical models to determine radiative...
Office of Scientific and Technical Information (OSTI)
We investigated whether the West African anvil clouds connected with squall line MCSs passing over the Niamey ARM site could be simulated in a numerical model by comparing the ...
Alania, Marco; Gomez, Adolfo V. Chamorro; Araya, Ignacio J.; Huerta, Humberto Martinez; Flores, Alejandra Parra; Knapp, Johannes
2009-04-30
Air shower simulations are a vital part of the design of air shower experiments and the analysis of their data. We describe the basic features of air showers and explain why numerical simulations are the appropriate approach to model the shower simulation. The CORSIKA program, the standard simulation program in this field, is introduced and its features, performance and limitations are discussed. The basic principles of hadronic interaction models and some gerneral simulation techniques are explained. Also a brief introduction to the installation and use of CORSIKA is given.
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Eddy Simulations: Where observations and modeling collides July 18, 2015 Cascade of Models ⌅ General Circulation Models ⌅ Regional Models ⌅ Large-Eddy Simulations ⌅ Direct Numerical Simulations LES GCM vs LES History Theory What if? Using LES together with Observations Testbed LES 2 / 37 Cascade of Models General Circulation Models ⌅ Domain size: Entire Earth ⌅ Horizontal Boundary conditions: None ⌅ Horizontal grid spacing: 50km ⌅ Total number of points: about 400 ⇥ 400 ⇥ 100
Plasma theory and simulation research
Birdsall, C.K.
1989-01-01
Our research group uses both theory and simulation as tools in order to increase the understanding of instabilities, heating, diffusion, transport and other phenomena in plasmas. We also work on the improvement of simulation, both theoretically and practically. Our focus has been more and more on the plasma edge (the sheath''), interactions with boundaries, leading to simulations of whole devices (someday a numerical tokamak).
Numerical Study of Velocity Shear Stabilization of 3D and Theoretical...
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We studied the feasibility of resonantly driving GAMs in tokamaks. A numerical simulation ... Theoretical support was provided for the Maryland Centrifugal Experiment, funded in a ...
Not Available
1992-12-01
The effort of the experimental group has been concentrated on the CERN ALEPH and FERMILAB D0 collider experiments and completion of two fixed target experiments. The BNL fixed target experiment 771 took the world`s largest sample of D(1285) and E/iota(1420) events, using pion, kaon and antiproton beams. Observing the following resonances: 0{sup {minus_plus}} [1280], 1{sup {plus}{plus}} [1280], 0{sup {minus_plus}} [1420], 0{sup {minus_plus}} [1470], 1{sup {plus_minus}} [1415]. The Fermilab fixed target experiment E711, dihadron production in pN interactions at 800 GeV, completed data reduction and analysis. The atomic weight dependence, when parameterized as {sigma}(A) = {sigma}{sub o}A{sup {alpha}}, yielded a value of {alpha} = 1.043 {plus_minus} 0.011 {plus_minus} .012. The cross section per nucleon and angular distributions was also measured as a function of two particle mass and agrees very well with QCD calculations. The D0 Fermilab Collider Experiment E740 began its first data taking run in April 1992. The CERN collider experiment ALEPH at LEP is presently taking more data. The Z mass and width, the couplings to the upper and lower components of the hadronic isospin doublet, forward-backward asymmetries of hadronic events, and measurements of the fragmentation process have been made. The effort of detector development for the SSC has substantially increased with particular emphasis on scintillators, both in fibers and plates. Work has continued on higher-order QCD calculations using the Monte Carlo technique developed previously. This year results for WW, ZZ, WZ, and {sub {gamma}{gamma}} production have been published. A method for incorporating parton showering in such calculations was developed and applied to W production. The multicanonical Monte Carlo algorithm has stood up to the promises anticipated; it was used in multicanonical simulations of first-order phase transitions and for spin glass systems.
Rythmos Numerical Integration Package
Energy Science and Technology Software Center (OSTI)
2006-09-01
Rythmos numerically integrates transient differential equations. The differential equations can be explicit or implicit ordinary differential equations ofr formulated as fully implicit differential-algebraic equations. Methods include backward Euler, forward Euler, explicit Runge-Kutta, and implicit BDF at this time. Native support for operator split methods and strict modularity are strong design goals. Forward sensitivity computations will be included in the first release with adjoint sensitivities coming in the near future. Rythmos heavily relies on Thyra formore » linear algebra and nonlinear solver interfaces to AztecOO, Amesos, IFPack, and NOX in Tilinos. Rythmos is specially suited for stiff differential equations and thos applictions where operator split methods have a big advantage, e.g. Computational fluid dynamics, convection-diffusion equations, etc.« less
Self-similar radiation from numerical Rosenau-Hyman compactons
Rus, Francisco Villatoro, Francisco R.
2007-11-10
The numerical simulation of compactons, solitary waves with compact support, is characterized by the presence of spurious phenomena, as numerically induced radiation, which is illustrated here using four numerical methods applied to the Rosenau-Hyman K(p, p) equation. Both forward and backward radiations are emitted from the compacton presenting a self-similar shape which has been illustrated graphically by the proper scaling. A grid refinement study shows that the amplitude of the radiations decreases as the grid size does, confirming its numerical origin. The front velocity and the amplitude of both radiations have been studied as a function of both the compacton and the numerical parameters. The amplitude of the radiations decreases exponentially in time, being characterized by a nearly constant scaling exponent. An ansatz for both the backward and forward radiations corresponding to a self-similar function characterized by the scaling exponent is suggested by the present numerical results.
Numerical prediction of window condensation potential
McGowan, A.G.
1995-08-01
Although a substantial amount of effort has been expended to develop numerical methods for determining windows U-factors (EE 1983; Goss and Curcija 1994; Standaert 1985; CSA 1993a; NFRC 1991), there has been little work to data on using numerical methods to predict condensation potential. It is perhaps of direct interest to most ASHRAE members to determine heat loss and solar gains through windows as a precursor to sizing heating and cooling equipment, but condensation has long been recognized as an extremely important issue for consumers (and, consequently, for window manufacturers). Moreover, building scientists recognize the link between condensation and increased energy consumption (due to latent loads), reduced occupant comfort and indoor air quality (from the presence of bacteria and mold), and structural damage (where accumulated condensation is absorbed by the building material, thus reducing their structural stability). The National Fenestration Rating Council (NFRC) is developing a rating method for condensation potential in fenestration products as part of its mandate from the US Department of Energy (DOE). A rating method would benefit from the use of simulation as a supplement to physical condensation resistance testing to reduce the cost and time required for implementation and increase the flexibility of the rating method. This paper outlines one of the necessary components in the application of numerical methods for evaluating condensation in fenestration products. The theoretical approach and its practical application are discussed, as well as some comparisons between numerical prediction and physical test results for a sample of products.
22nd International Conference on Numerical Simulation of Plasmas...
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at PPPL, adult visitors must show a government-issued photo I.D. - for example, a passport or a driver's license. Non-U.S. citizens must show a government-issued photo I.D.,...
A comparison of numerical simulations and analytical theory of...
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Department of Physics, Colorado State University, Fort Collins, Colorado 80523, USA Department of Physics, Bryn Mawr College, Bryn Mawr, Pennsylvania 19010, USA Department of ...
Numerical Simulation of Ni Grain Growth in a Thermal Gradient...
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DOE Contract Number: AC04-94AL85000 Resource Type: Conference Resource Relation: Conference: Proposed for presentation at the SIAM Conference on Computational Science and ...
Numerical Simulation of Reactive Flow in Hot Aquifers (Journal...
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Find in Google Scholar Find in Google Scholar Search WorldCat Search WorldCat to find libraries that may hold this journal Have feedback or suggestions for a way to improve these ...
Stochastic differential equations and numerical simulation for pedestrians
Garrison, J.C.
1993-07-27
The mathematical foundation of the Ito interpretation of stochastic ordinary and partial differential equations is briefly explained. This provides the basis for a review of simple difference approximations to stochastic differential equations. An example arising in the theory of optical switching is discussed.
Numerical simulations for width fluctuations in compound elastic...
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Visit OSTI to utilize additional information resources in energy science and technology. A ... range, such as the inclusion of the direct channels, and the energy averaged cross ...
Improving the trust in results of numerical simulations and scientific...
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... Country of Publication: United States Language: English Subject: 97 MATHEMATICS AND COMPUTING Word Cloud More Like This Full Text preview image File size NAView Full Text View ...
Spacecraft charging via numerical simulation (Conference) | SciTech...
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Resource Type: Conference Resource Relation: Conference: 2016 SHIELDS workshop ; 2016-04-04 - 2016-04-04 ; Santa Fe, New Mexico, United States Research Org: Los Alamos National ...
Direct Numerical Simulations of Flame Propagation in Hydrogen-Oxygen
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Mixtures in Closed Vessels | Argonne Leadership Computing Facility Weak ignition behind a reflected shock in 2H2+O2 mixture Weak ignition behind a reflected shock in 2H2+O2 mixture at initially atmospheric pressure. The figure shows a two-dimensional distribution of density in the middle of a shock tube with a square cross-section of 5 cm x 5 cm. The end wall of the tube is on the right. The reflected bifurcated shock is on the left and is moving to the left. Weak ignition took place near
Numerical simulation of phase transition problems with explicit...
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Additional Journal Information: Journal Volume: 128; Journal Issue: C; Journal ID: ISSN 0009-2509 Publisher: Elsevier Sponsoring Org: USDOE Country of Publication: United Kingdom ...
Numerical simulation of water injection into vapor-dominated reservoirs
Pruess, K.
1995-01-01
Water injection into vapor-dominated reservoirs is a means of condensate disposal, as well as a reservoir management tool for enhancing energy recovery and reservoir life. We review different approaches to modeling the complex fluid and heat flow processes during injection into vapor-dominated systems. Vapor pressure lowering, grid orientation effects, and physical dispersion of injection plumes from reservoir heterogeneity are important considerations for a realistic modeling of injection effects. An example of detailed three-dimensional modeling of injection experiments at The Geysers is given.
Numerical Simulations of the Kolsky Compression Bar Test
Corona, Edmundo
2015-10-01
The Kolsky compression bar, or split Hopkinson pressure bar (SHPB), is an ex- perimental apparatus used to obtain the stress-strain response of material specimens at strain rates in the order of 10^{ 2} to 10 ^{4} 1/s. Its operation and associated data re- duction are based on principles of one-dimensional wave propagation in rods. Second order effects such as indentation of the bars by the specimen and wave dispersion in the bars, however, can significantly affect aspects of the measured material response. Finite element models of the experimental apparatus were used here to demonstrate these two effects. A procedure proposed by Safa and Gary (2010) to account for bar indentation was also evaluated and shown to improve the estimation of the strain in the bars significantly. The use of pulse shapers was also shown to alleviate the effects of wave dispersion. Combining the two can lead to more reliable results in Kolsky compression bar testing.
Numerical Simulations of Boiling Jet Impingement Cooling in Power Electronics
Narumanchi, S.; Troshko, A.; Hassani, V.; Bharathan, D.
2006-12-01
This paper explores turbulent boiling jet impingement for cooling power electronic components in hybrid electric vehicles.
Numerical Simulation of Reactive Flow in Hot Aquifers (Journal...
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98 Report Number(s): LBNL--55513 Journal ID: ISSN 0375-6505; GTMCAT; R&D Project: G31902; TRN: US200430%%2076
Numerical simulation of electron energy loss near inhomogeneous dielectrics
Garcia de Abajo, F.J.
1997-12-01
The nonrelativistic energy loss suffered by fast electrons passing near dielectric interfaces of arbitrary shape is calculated by solving Poisson{close_quote}s equation using the boundary-charge method. The potential induced by a moving electron is expressed in terms of surface-charge distributions placed at the interfaces. These surface charges, obtained by self-consistently solving the resulting integral equation, act back on the electron producing a retarding force and hence energy loss. The dielectrics are described by frequency-dependent dielectric functions. Two particular cases are discussed in further detail: interfaces invariant under translation along one particular direction and axially symmetric interfaces. Previous results for simple geometries, such as planes, spheres, and cylinders, based upon analytical solutions, are fully reproduced within this approach. Calculations are presented for electrons moving near wedges, coupled parallel cylinders, coupled spheres, and toroidal surfaces. {copyright} {ital 1997} {ital The American Physical Society}
Development of Numerical Simulation Capabilities for In Situ...
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APA Chicago Bibtex Export Metadata Endnote Excel CSV XML Save to My Library Send to Email Send to Email Email address: Content: Close Send Cite: MLA Format Close Cite: APA ...
Direct Numerical Simulations and Robust Predictions of Cloud...
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vortical flows. Project researchers will use their award-winning, two-phase compressible flow code, CUBISM-MPCF, to capture the collapse of more than 50,000 bubbles...
Improving the trust in results of numerical simulations and scientific...
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To simplify the presentation without loss of generality, we consider that trust in results can be lost (or the results' integrity impaired) because of any form of corruption ...
Numerical simulations for width fluctuations in compound elastic...
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The statistical theories - the Hauser-Feshbach model with the width fluctuation correction ... in the fast energy region, hence the statistical model codes are essential for the ...
Numerical Simulation of Injectivity Effects of Mineral Scaling...
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Past analyses of HDR and HFR reservoirs have tended to focus primarily on the coupling between hydrology (flow), heat transfer, and rock mechanics. Recent studies suggest that ...
Spacecraft charging via numerical simulation (Conference) | SciTech...
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Resource Relation: Conference: 2016 SHIELDS workshop ; 2016-04-04 - 2016-04-04 ; Santa Fe, New Mexico, United States Research Org: Los Alamos National Laboratory (LANL) Sponsoring ...
22nd International Conference on Numerical Simulation of Plasmas...
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Topics: Magnetic & Inertial Fusion Plasmas Space & Astrophysical Plasmas High Intensity ... In view of the recent advance in computing power, the rapid shift in programming ...
Henke, Paul S.; Mak, Chi H.
2014-08-14
The thermodynamic stability of a folded RNA is intricately tied to the counterions and the free energy of this interaction must be accounted for in any realistic RNA simulations. Extending a tight-binding model published previously, in this paper we investigate the fundamental structure of charges arising from the interaction between small functional RNA molecules and divalent ions such as Mg{sup 2+} that are especially conducive to stabilizing folded conformations. The characteristic nature of these charges is utilized to construct a discretely connected energy landscape that is then traversed via a novel application of a deterministic graph search technique. This search method can be incorporated into larger simulations of small RNA molecules and provides a fast and accurate way to calculate the free energy arising from the interactions between an RNA and divalent counterions. The utility of this algorithm is demonstrated within a fully atomistic Monte Carlo simulation of the P4-P6 domain of the Tetrahymena group I intron, in which it is shown that the counterion-mediated free energy conclusively directs folding into a compact structure.
Simple intrinsic defects in GaAs : numerical supplement.
Schultz, Peter Andrew
2012-04-01
This Report presents numerical tables summarizing properties of intrinsic defects in gallium arsenide, GaAs, as computed by density functional theory. This Report serves as a numerical supplement to the results published in: P.A. Schultz and O.A. von Lilienfeld, 'Simple intrinsic defects in GaAs', Modelling Simul. Mater. Sci Eng., Vol. 17, 084007 (2009), and intended for use as reference tables for a defect physics package in device models. The numerical results for density functional theory calculations of properties of simple intrinsic defects in gallium arsenide are presented.
RELAP-7 Numerical Stabilization: Entropy Viscosity Method
R. A. Berry; M. O. Delchini; J. Ragusa
2014-06-01
The RELAP-7 code is the next generation nuclear reactor system safety analysis code being developed at the Idaho National Laboratory (INL). The code is based on the INL's modern scientific software development framework, MOOSE (Multi-Physics Object Oriented Simulation Environment). The overall design goal of RELAP-7 is to take advantage of the previous thirty years of advancements in computer architecture, software design, numerical integration methods, and physical models. The end result will be a reactor systems analysis capability that retains and improves upon RELAP5's capability and extends the analysis capability for all reactor system simulation scenarios. RELAP-7 utilizes a single phase and a novel seven-equation two-phase flow models as described in the RELAP-7 Theory Manual (INL/EXT-14-31366). The basic equation systems are hyperbolic, which generally require some type of stabilization (or artificial viscosity) to capture nonlinear discontinuities and to suppress advection-caused oscillations. This report documents one of the available options for this stabilization in RELAP-7 -- a new and novel approach known as the entropy viscosity method. Because the code is an ongoing development effort in which the physical sub models, numerics, and coding are evolving, so too must the specific details of the entropy viscosity stabilization method. Here the fundamentals of the method in their current state are presented.
Advanced Numerical Model for Irradiated Concrete
Giorla, Alain B.
2015-03-01
In this report, we establish a numerical model for concrete exposed to irradiation to address these three critical points. The model accounts for creep in the cement paste and its coupling with damage, temperature and relative humidity. The shift in failure mode with the loading rate is also properly represented. The numerical model for creep has been validated and calibrated against different experiments in the literature [Wittmann, 1970, Le Roy, 1995]. Results from a simplified model are shown to showcase the ability of numerical homogenization to simulate irradiation effects in concrete. In future works, the complete model will be applied to the analysis of the irradiation experiments of Elleuch et al. [1972] and Kelly et al. [1969]. This requires a careful examination of the experimental environmental conditions as in both cases certain critical information are missing, including the relative humidity history. A sensitivity analysis will be conducted to provide lower and upper bounds of the concrete expansion under irradiation, and check if the scatter in the simulated results matches the one found in experiments. The numerical and experimental results will be compared in terms of expansion and loss of mechanical stiffness and strength. Both effects should be captured accordingly by the model to validate it. Once the model has been validated on these two experiments, it can be applied to simulate concrete from nuclear power plants. To do so, the materials used in these concrete must be as well characterized as possible. The main parameters required are the mechanical properties of each constituent in the concrete (aggregates, cement paste), namely the elastic modulus, the creep properties, the tensile and compressive strength, the thermal expansion coefficient, and the drying shrinkage. These can be either measured experimentally, estimated from the initial composition in the case of cement paste, or back-calculated from mechanical tests on concrete. If some
Category:Modeling Techniques | Open Energy Information
Analytical Modeling 1 pages C Conceptual Model 1 pages M Modeling-Computer Simulations 1 pages N Numerical Modeling 1 pages P Portfolio Risk...
Fundamentals of plasma simulation
Forslund, D.W.
1985-01-01
With the increasing size and speed of modern computers, the incredibly complex nonlinear properties of plasmas in the laboratory and in space are being successfully explored in increasing depth. Of particular importance have been numerical simulation techniques involving finite size particles on a discrete mesh. After discussing the importance of this means of understanding a variety of nonlinear plasma phenomena, we describe the basic elements of particle-in-cell simulation and their limitations and advantages. The differencing techniques, stability and accuracy issues, data management and optimization issues are discussed by means of a simple example of a particle-in-cell code. Recent advances in simulation methods allowing large space and time scales to be treated with minimal sacrifice in physics are reviewed. Various examples of nonlinear processes successfully studied by plasma simulation will be given.
Assessment of Molecular Modeling & Simulation
2002-01-03
This report reviews the development and applications of molecular and materials modeling in Europe and Japan in comparison to those in the United States. Topics covered include computational quantum chemistry, molecular simulations by molecular dynamics and Monte Carlo methods, mesoscale modeling of material domains, molecular-structure/macroscale property correlations like QSARs and QSPRs, and related information technologies like informatics and special-purpose molecular-modeling computers. The panel's findings include the following: The United States leads this field in many scientific areas. However, Canada has particular strengths in DFT methods and homogeneous catalysis; Europe in heterogeneous catalysis, mesoscale, and materials modeling; and Japan in materials modeling and special-purpose computing. Major government-industry initiatives are underway in Europe and Japan, notably in multi-scale materials modeling and in development of chemistry-capable ab-initio molecular dynamics codes.
MESOSCALE SIMULATIONS OF POWDER COMPACTION
Lomov, Ilya; Fujino, Don; Antoun, Tarabay; Liu, Benjamin
2009-12-28
Mesoscale 3D simulations of shock compaction of metal and ceramic powders have been performed with an Eulerian hydrocode GEODYN. The approach was validated by simulating a well-characterized shock compaction experiment of a porous ductile metal. Simulation results using the Steinberg material model and handbook values for solid 2024 aluminum showed good agreement with experimental compaction curves and wave profiles. Brittle ceramic materials are not as well studied as metals, so a simple material model for solid ceramic (tungsten carbide) has been calibrated to match experimental compaction curves. Direct simulations of gas gun experiments with ceramic powders have been performed and showed good agreement with experimental data. The numerical shock wave profile has same character and thickness as that measured experimentally using VISAR. The numerical results show reshock states above the single-shock Hugoniot line as observed in experiments. We found that for good quantitative agreement with experiments 3D simulations are essential.
Method for simulating discontinuous physical systems
Baty, Roy S.; Vaughn, Mark R.
2001-01-01
The mathematical foundations of conventional numerical simulation of physical systems provide no consistent description of the behavior of such systems when subjected to discontinuous physical influences. As a result, the numerical simulation of such problems requires ad hoc encoding of specific experimental results in order to address the behavior of such discontinuous physical systems. In the present invention, these foundations are replaced by a new combination of generalized function theory and nonstandard analysis. The result is a class of new approaches to the numerical simulation of physical systems which allows the accurate and well-behaved simulation of discontinuous and other difficult physical systems, as well as simpler physical systems. Applications of this new class of numerical simulation techniques to process control, robotics, and apparatus design are outlined.
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... saturation mechanism depends sensitively on the viscosity parameterized by Pm. ... A more thorough treatment of the dynamic variation of dominant eigenmodes can be found for ...
NUMERICAL MODELING OF CATHODE CONTACT MATERIAL DENSIFICATION
Koeppel, Brian J.; Liu, Wenning N.; Stephens, Elizabeth V.; Khaleel, Mohammad A.
2011-11-01
Numerical modeling was used to simulate the constrained sintering process of the cathode contact layer during assembly of solid oxide fuel cells (SOFCs). A finite element model based on the continuum theory for sintering of porous bodies was developed and used to investigate candidate low-temperature cathode contact materials. Constitutive parameters for various contact materials under investigation were estimated from dilatometry screening tests, and the influence of processing time, processing temperature, initial grain size, and applied compressive stress on the free sintering response was predicted for selected candidate materials. The densification behavior and generated stresses within a 5-cell planar SOFC stack during sintering, high temperature operation, and room temperature shutdown were predicted. Insufficient constrained densification was observed in the stack at the proposed heat treatment, but beneficial effects of reduced grain size, compressive stack preload, and reduced thermal expansion coefficient on the contact layer densification and stresses were observed.
New Mathematical Method Enhances Hydrology Simulations | U.S...
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mathematical solutions to improve computational simulations of ecosystem water processes. ... mathematical solutions to fine tune the water and energy exchange parameters, numerical ...
Mesoscale Simulations of Particulate Flows with Parallel Distributed...
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Visit OSTI to utilize additional information resources in energy science and technology. A ... We propose a computational technique based on the direct numerical simulation of the ...
Numerical research of the optimal control problem in the semi-Markov inventory model
Gorshenin, Andrey K.
2015-03-10
This paper is devoted to the numerical simulation of stochastic system for inventory management products using controlled semi-Markov process. The results of a special software for the systems research and finding the optimal control are presented.
Stephanie von Numers | Department of Energy
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Stephanie von Numers - Communications and Web Coordinator, Education & Workforce Development Stephanie von Numers joined the U.S. Department of Energy's Office of Energy Efficiency ...
Experimental and numerical investigation of one-dimensional waterflood in porous reservoir
Hadia, N.; Chaudhari, L.; Mitra, Sushanta K.; Aggarwal, A.; Vinjamur, M.; Singh, R.
2007-11-15
Experimental and numerical investigation of relative permeability and oil recovery from the porous reservoir are described for short and long core samples. The relative permeability ratios, which are function of water saturation, obtained from laboratory core flooding experiments have been used for prediction of oil recovery through numerical simulation of non-dimensional Buckley-Leverett equation. The simulation results for oil recovery compared well with recovery results obtained from core flooding experiments. (author)
A High-Wavenumber Viscosity for High-Resolution Numerical Methods
Cook, A; Cabot, W H
2003-02-19
Numerical simulations of compressible flows are commonly based on the Euler equations when effects of viscosity are thought to be negligible. These equations admit singular solutions, even in cases where the initial and boundary conditions are smooth. So-called ''Euler solvers'' rely on numerical dissipation, explicitly or implicitly present in the scheme, to regularize the problem, such that physical solutions are selected.
On Numerical Considerations for Modeling Reactive Astrophysical Shocks
Papatheodore, Thomas L; Messer, Bronson
2014-01-01
Simulating detonations in astrophysical environments is often complicated by numerical approximations to shock structure. A common prescription to ensure correct detonation speeds (and associated quantities) is to prohibit burning inside the numerically broadened shock (Fryxell et al. 1989). We have performed a series of simulations to verify the efficacy of this approximation and to understand how resolution and dimensionality might affect its use. Our results show that, in one dimension, prohibiting burning in the shock is important wherever the carbon burning length is not resolved, in keeping with the results of Fryxell et al. (1989). In two dimensions, we find that the prohibition of shock burning effectively inhibits the development of cellular structure for all but the most highly-resolved cases. We discuss the possible impacts this outcome may have on sub-grid models and detonation propagation in Type Ia supernovae.
Dispersion of helically corrugated waveguides: Analytical, numerical, and experimental study
Burt, G.; Ronald, K.; Young, A.R.; Phelps, A.D.R.; Cross, A.W.; Konoplev, I.V.; He, W.; Thomson, J.; Whyte, C.G.; Samsonov, S.V.; Denisov, G.G.; Bratman, V.L.
2004-10-01
Helically corrugated waveguides have recently been studied for use in various applications such as interaction regions in gyrotron traveling-wave tubes and gyrotron backward-wave oscillators and as a dispersive medium for passive microwave pulse compression. The paper presents a summary of various methods that can be used for analysis of the wave dispersion of such waveguides. The results obtained from an analytical approach, simulations with the three-dimensional numerical code MAGIC, and cold microwave measurements are analyzed and compared.
Numerical study of self modulation instability of 1 nC electron bunch at ATF
Fang Yun; Mori, Warren; Muggli, Patric
2012-12-21
The development of self-modulation instability (SMI) is investigated numerically for the 1 nC electron bunch available at Accelerator Test Facility (ATF) of Brookhaven National Laboratory (BNL). Possible experiment based on the simulation results is proposed. All the simulations are performed with the 2D-cylindrically symmetric particle-in-cell code.
Numerical computation of Pop plot
Menikoff, Ralph
2015-03-23
The Pop plot — distance-of-run to detonation versus initial shock pressure — is a key characterization of shock initiation in a heterogeneous explosive. Reactive burn models for high explosives (HE) must reproduce the experimental Pop plot to have any chance of accurately predicting shock initiation phenomena. This report describes a methodology for automating the computation of a Pop plot for a specific explosive with a given HE model. Illustrative examples of the computation are shown for PBX 9502 with three burn models (SURF, WSD and Forest Fire) utilizing the xRage code, which is the Eulerian ASC hydrocode at LANL. Comparison of the numerical and experimental Pop plot can be the basis for a validation test or as an aid in calibrating the burn rate of an HE model. Issues with calibration are discussed.
Interagency mechanical operations group numerical systems group
1997-09-01
This report consists of the minutes of the May 20-21, 1971 meeting of the Interagency Mechanical Operations Group (IMOG) Numerical Systems Group. This group looks at issues related to numerical control in the machining industry. Items discussed related to the use of CAD and CAM, EIA standards, data links, and numerical control.
Energy Science and Technology Software Center (OSTI)
2008-12-31
The Software consists of a spreadsheet written in Microsoft Excel that provides an hourly simulation of a wind energy system, which includes a calculation of wind turbine output as a power-curve fit of wind speed.
Numerical method for shear bands in ductile metal with inclusions
Plohr, Jee Yeon N [Los Alamos National Laboratory; Plohr, Bradley J [Los Alamos National Laboratory
2010-01-01
A numerical method for mesoscale simulation of high strain-rate loading of ductile metal containing inclusions is described. Because of small-scale inhomogeneities, such a composite material is prone to localized shear deformation (adiabatic shear bands). The modeling framework is the Generalized Method of Cells of Paley and Aboudi [Mech. Materials, vol. 14, pp. /27-139, 1992], which ensures that the micromechanical response of the material is reflected in the behavior of the composite at the mesoscale. To calculate the effective plastic strain rate when shear bands are present, the analytic and numerical analysis of shear bands by Glimm, Plohr, and Sharp [Mech. Materials, vol. 24, pp. 31-41, 1996] is adapted and extended.
Mesoscale Simulations of Power Compaction
Lomov, I; Fujino, D; Antoun, T; Liu, B
2009-08-06
Mesoscale 3D simulations of metal and ceramic powder compaction in shock waves have been performed with an Eulerian hydrocode GEODYN. The approach was validated by simulating shock compaction of porous well-characterized ductile metal using Steinberg material model. Results of the simulations with handbook values for parameters of solid 2024 aluminum have good agreement with experimental compaction curves and wave profiles. Brittle ceramic materials are not so well studied as metals, so material model for ceramic (tungsten carbide) has been fitted to shock compression experiments of non-porous samples and further calibrated to match experimental compaction curves. Direct simulations of gas gun experiments with ceramic powder have been performed and showed good agreement with experimental data. Numerical shock wave profile has same character and thickness as measured with VISAR. Numerical results show reshock states above the single-shock Hugoniot line also observed in experiments. They found that to receive good quantitative agreement with experiment it is essential to perform 3D simulations.
A quantum energy transport model for semiconductor device simulation
Sho, Shohiro; Odanaka, Shinji
2013-02-15
This paper describes numerical methods for a quantum energy transport (QET) model in semiconductors, which is derived by using a diffusion scaling in the quantum hydrodynamic (QHD) model. We newly drive a four-moments QET model similar with a classical ET model. Space discretization is performed by a new set of unknown variables. Numerical stability and convergence are obtained by developing numerical schemes and an iterative solution method with a relaxation method. Numerical simulations of electron transport in a scaled MOSFET device are discussed. The QET model allows simulations of quantum confinement transport, and nonlocal and hot-carrier effects in scaled MOSFETs.
numerical modeling | OpenEI Community
Submitted by Ocop(5) Member 15 July, 2014 - 07:07 MHK LCOE Reporting Guidance Draft Cost Current DOE LCOE numerical modeling Performance Tidal Wave To normalize competing...
Numerical evaluation of effective unsaturated hydraulic properties...
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unsaturated hydraulic properties for fractured rocks Citation Details In-Document Search Title: Numerical evaluation of effective unsaturated hydraulic properties for ...
Parallel Implementation of Power System Dynamic Simulation
Jin, Shuangshuang; Huang, Zhenyu; Diao, Ruisheng; Wu, Di; Chen, Yousu
2013-07-21
Dynamic simulation of power system transient stability is important for planning, monitoring, operation, and control of electrical power systems. However, modeling the system dynamics and network involves the computationally intensive time-domain solution of numerous differential and algebraic equations (DAE). This results in a transient stability implementation that may not maintain the real-time constraints of an online security assessment. This paper presents a parallel implementation of the dynamic simulation on a high-performance computing (HPC) platform using parallel simulation algorithms and computation architectures. It enables the simulation to run even faster than real time, enabling the look-ahead capability of upcoming stability problems in the power grid.
Numerical Modeling of Impact Initiation of High Explosives
Wu, C J; Piggott, T; Yoh, J; Reaugh, J
2006-05-31
We performed continuum mechanics simulations to examine the behavior of energetic materials in Ballistic Chamber Impact (BIC) experiments, using an Arbitrary Lagrangian-Eulerian code (ALE3D). Our simulations revealed that interface friction plays an important role in inducing the formation of shear bands, which result in 'hot spots' for ignition. The temperature localization during BIC impact was found to be significant in materials with high yield strength. In those materials, there are multiple locations inside shear bands can achieve temperatures exceeding the threshold temperature for reaction. In addition, we investigated the relevant parameters influencing the pressure profile of a BIC test by numerical analysis from a simple phenomenological model. To our surprise, we found that the peaks of BIC pressure profiles not only can be a result of multi-center chemical reactions, but can also arise from factors associated apparatus configuration.
ARRAY OPTIMIZATION FOR TIDAL ENERGY EXTRACTION IN A TIDAL CHANNEL A NUMERICAL MODELING ANALYSIS
Yang, Zhaoqing; Wang, Taiping; Copping, Andrea
2014-04-18
This paper presents an application of a hydrodynamic model to simulate tidal energy extraction in a tidal dominated estuary in the Pacific Northwest coast. A series of numerical experiments were carried out to simulate tidal energy extraction with different turbine array configurations, including location, spacing and array size. Preliminary model results suggest that array optimization for tidal energy extraction in a real-world site is a very complex process that requires consideration of multiple factors. Numerical models can be used effectively to assist turbine siting and array arrangement in a tidal turbine farm for tidal energy extraction.
On the Numerical Dispersion of Electromagnetic Particle-In-Cell Code : Finite Grid Instability
Meyers, Michael David; Huang, Chengkun; Zeng, Yong; Yi, Sunghwan; Albright, Brian James
2014-07-15
The Particle-In-Cell (PIC) method is widely used in relativistic particle beam and laser plasma modeling. However, the PIC method exhibits numerical instabilities that can render unphysical simulation results or even destroy the simulation. For electromagnetic relativistic beam and plasma modeling, the most relevant numerical instabilities are the finite grid instability and the numerical Cherenkov instability. We review the numerical dispersion relation of the electromagnetic PIC algorithm to analyze the origin of these instabilities. We rigorously derive the faithful 3D numerical dispersion of the PIC algorithm, and then specialize to the Yee FDTD scheme. In particular, we account for the manner in which the PIC algorithm updates and samples the fields and distribution function. Temporal and spatial phase factors from solving Maxwell's equations on the Yee grid with the leapfrog scheme are also explicitly accounted for. Numerical solutions to the electrostatic-like modes in the 1D dispersion relation for a cold drifting plasma are obtained for parameters of interest. In the succeeding analysis, we investigate how the finite grid instability arises from the interaction of the numerical 1D modes admitted in the system and their aliases. The most significant interaction is due critically to the correct representation of the operators in the dispersion relation. We obtain a simple analytic expression for the peak growth rate due to this interaction.
Rutland, Christopher J.
2009-04-26
The Terascale High-Fidelity Simulations of Turbulent Combustion (TSTC) project is a multi-university collaborative effort to develop a high-fidelity turbulent reacting flow simulation capability utilizing terascale, massively parallel computer technology. The main paradigm of the approach is direct numerical simulation (DNS) featuring the highest temporal and spatial accuracy, allowing quantitative observations of the fine-scale physics found in turbulent reacting flows as well as providing a useful tool for development of sub-models needed in device-level simulations. Under this component of the TSTC program the simulation code named S3D, developed and shared with coworkers at Sandia National Laboratories, has been enhanced with new numerical algorithms and physical models to provide predictive capabilities for turbulent liquid fuel spray dynamics. Major accomplishments include improved fundamental understanding of mixing and auto-ignition in multi-phase turbulent reactant mixtures and turbulent fuel injection spray jets.
Numerical modeling of the SNS H{sup ?} ion source
Veitzer, Seth A.; Beckwith, Kristian R. C.; Kundrapu, Madhusudhan; Stoltz, Peter H.
2015-04-08
Ion source rf antennas that produce H- ions can fail when plasma heating causes ablation of the insulating coating due to small structural defects such as cracks. Reducing antenna failures that reduce the operating capabilities of the Spallation Neutron Source (SNS) accelerator is one of the top priorities of the SNS H- Source Program at ORNL. Numerical modeling of ion sources can provide techniques for optimizing design in order to reduce antenna failures. There are a number of difficulties in developing accurate models of rf inductive plasmas. First, a large range of spatial and temporal scales must be resolved in order to accurately capture the physics of plasma motion, including the Debye length, rf frequencies on the order of tens of MHz, simulation time scales of many hundreds of rf periods, large device sizes on tens of cm, and ion motions that are thousands of times slower than electrons. This results in large simulation domains with many computational cells for solving plasma and electromagnetic equations, short time steps, and long-duration simulations. In order to reduce the computational requirements, one can develop implicit models for both fields and particle motions (e.g. divergence-preserving ADI methods), various electrostatic models, or magnetohydrodynamic models. We have performed simulations using all three of these methods and have found that fluid models have the greatest potential for giving accurate solutions while still being fast enough to perform long timescale simulations in a reasonable amount of time. We have implemented a number of fluid models with electromagnetics using the simulation tool USim and applied them to modeling the SNS H- ion source. We found that a reduced, single-fluid MHD model with an imposed magnetic field due to the rf antenna current and the confining multi-cusp field generated increased bulk plasma velocities of > 200 m/s in the region of the antenna where ablation is often observed in the SNS source. We report
Energy Science and Technology Software Center (OSTI)
2005-10-15
HybSim (short for Hybrid Simulator) is a flexible, easy to use screening tool that allows the user to quanti the technical and economic benefits of installing a village hybrid generating system and simulates systems with any combination of Diesel generator sets Photovoltaic arrays -Wind Turbines and -Battery energy storage systems Most village systems (or small population sites such as villages, remote military bases, small communities, independent or isolated buildings or centers) depend on diesel generationmore » systems for their source of energy. HybSim allows the user to determine other "sources" of energy that can greatly reduce the dollar to kilo-watt hour ratio. Supported by the DOE, Energy Storage Program, HybSim was initially developed to help analyze the benefits of energy storage systems in Alaskan villages. Soon after its development, other sources of energy were added providing the user with a greater range of analysis opportunities and providing the village with potentially added savings. In addition to village systems, HybSim has generated interest for use from military institutions in energy provisions and USAID for international village analysis.« less
Numerical design of SiC bulk crystal growth for electronic applications
Wejrzanowski, T.; Grybczuk, M.; Kurzydlowski, K. J.; Tymicki, E.
2014-10-06
Presented study concerns numerical simulation of Physical Vapor Transport (PVT) growth of bulk Silicon Carbide (SiC) crystals. Silicon Carbide is a wide band gap semiconductor, with numerous applications due to its unique properties. Wider application of SiC is limited by high price and insufficient quality of the product. Those problems can be overcame by optimizing SiC production methods. Experimental optimization of SiC production is expensive because it is time consuming and requires large amounts of energy. Numerical modeling allows to learn more about conditions inside the reactor and helps to optimize the process at much lower cost. In this study several simulations of processes with different reactor geometries were presented along with discussion of reactor geometry influence on obtained monocrystal shape and size.
Advances in the numerical modeling of field-reversed configurations
Belova, Elena V.; Davidson, Ronald C.; Ji, Hantao; Yamada, Masaaki
2006-05-15
The field-reversed configuration (FRC) is a compact torus with little or no toroidal magnetic field. A theoretical understanding of the observed FRC equilibrium and stability properties presents significant challenges due to the high plasma beta, plasma flows, large ion gyroradius, and the stochasticity of the particle orbits. Advanced numerical simulations are generally required to describe and understand the detailed behavior of FRC plasmas. Results of such simulations are presented in this paper. It is shown that 3D nonlinear hybrid simulations using the HYM code [E. V. Belova et al., Phys. Plasmas 7, 4996 (2000)] reproduce all major experimentally observed stability properties of elongated (theta-pinch-formed) FRCs. Namely, the scaling of the growth rate of the n=1 tilt mode with the S*/E parameter (S* is the FRC kinetic parameter, E is elongation, and n is toroidal mode number), the nonlinear saturation of the tilt mode, ion toroidal spin-up, and the growth of the n=2 rotational mode have been demonstrated and studied in detail. The HYM code has also been used to study stability properties of FRCs formed by the counterhelicity spheromak merging method. A new stability regime has been found for FRCs with elongation E{approx}1, which requires a close-fitting conducting shell and energetic beam ion stabilization.
Convergence studies in meshfree peridynamic simulations
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Seleson, Pablo; Littlewood, David J.
2016-04-15
Meshfree methods are commonly applied to discretize peridynamic models, particularly in numerical simulations of engineering problems. Such methods discretize peridynamic bodies using a set of nodes with characteristic volume, leading to particle-based descriptions of systems. In this article, we perform convergence studies of static peridynamic problems. We show that commonly used meshfree methods in peridynamics suffer from accuracy and convergence issues, due to a rough approximation of the contribution to the internal force density of nodes near the boundary of the neighborhood of a given node. We propose two methods to improve meshfree peridynamic simulations. The first method uses accuratemore » computations of volumes of intersections between neighbor cells and the neighborhood of a given node, referred to as partial volumes. The second method employs smooth influence functions with a finite support within peridynamic kernels. Numerical results demonstrate great improvements in accuracy and convergence of peridynamic numerical solutions, when using the proposed methods.« less
Numerical evaluation of effective unsaturated hydraulic properties...
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for upscaling the van Genuchten parameters of unsaturated fractured rocks by conducting Monte Carlo simulations of the unsaturated flow in a domain under gravity-dominated regime. ...
Stochastic models: theory and simulation.
Field, Richard V., Jr.
2008-03-01
Many problems in applied science and engineering involve physical phenomena that behave randomly in time and/or space. Examples are diverse and include turbulent flow over an aircraft wing, Earth climatology, material microstructure, and the financial markets. Mathematical models for these random phenomena are referred to as stochastic processes and/or random fields, and Monte Carlo simulation is the only general-purpose tool for solving problems of this type. The use of Monte Carlo simulation requires methods and algorithms to generate samples of the appropriate stochastic model; these samples then become inputs and/or boundary conditions to established deterministic simulation codes. While numerous algorithms and tools currently exist to generate samples of simple random variables and vectors, no cohesive simulation tool yet exists for generating samples of stochastic processes and/or random fields. There are two objectives of this report. First, we provide some theoretical background on stochastic processes and random fields that can be used to model phenomena that are random in space and/or time. Second, we provide simple algorithms that can be used to generate independent samples of general stochastic models. The theory and simulation of random variables and vectors is also reviewed for completeness.
Simulation and Non-Simulation Based Human Reliability Analysis Approaches
Boring, Ronald Laurids; Shirley, Rachel Elizabeth; Joe, Jeffrey Clark; Mandelli, Diego
2014-12-01
Part of the U.S. Department of Energy’s Light Water Reactor Sustainability (LWRS) Program, the Risk-Informed Safety Margin Characterization (RISMC) Pathway develops approaches to estimating and managing safety margins. RISMC simulations pair deterministic plant physics models with probabilistic risk models. As human interactions are an essential element of plant risk, it is necessary to integrate human actions into the RISMC risk model. In this report, we review simulation-based and non-simulation-based human reliability assessment (HRA) methods. Chapter 2 surveys non-simulation-based HRA methods. Conventional HRA methods target static Probabilistic Risk Assessments for Level 1 events. These methods would require significant modification for use in dynamic simulation of Level 2 and Level 3 events. Chapter 3 is a review of human performance models. A variety of methods and models simulate dynamic human performance; however, most of these human performance models were developed outside the risk domain and have not been used for HRA. The exception is the ADS-IDAC model, which can be thought of as a virtual operator program. This model is resource-intensive but provides a detailed model of every operator action in a given scenario, along with models of numerous factors that can influence operator performance. Finally, Chapter 4 reviews the treatment of timing of operator actions in HRA methods. This chapter is an example of one of the critical gaps between existing HRA methods and the needs of dynamic HRA. This report summarizes the foundational information needed to develop a feasible approach to modeling human interactions in the RISMC simulations.
Dynamic procedure for filtered gyrokinetic simulations
Morel, P.; Banon Navarro, A.; Albrecht-Marc, M.; Carati, D.; Merz, F.; Goerler, T.; Jenko, F.
2012-01-15
Large eddy simulations (LES) of gyrokinetic plasma turbulence are investigated as interesting candidates to decrease the computational cost. A dynamic procedure is implemented in the gene code, allowing for dynamic optimization of the free parameters of the LES models (setting the amplitudes of dissipative terms). Employing such LES methods, one recovers the free energy and heat flux spectra obtained from highly resolved direct numerical simulations. Systematic comparisons are performed for different values of the temperature gradient and magnetic shear, parameters which are of prime importance in ion temperature gradient driven turbulence. Moreover, the degree of anisotropy of the problem, which can vary with parameters, can be adapted dynamically by the method that shows gyrokinetic large eddy simulation to be a serious candidate to reduce numerical cost of gyrokinetic solvers.
Simulation of thermal-well sucker-rod pumping
Wong, A. (Alberta Oil Sands Technology and Research Authority (CA)); Sudol, T.A. (Alberta Research Council (CA))
1992-05-01
A major problem experienced in pumping thermal wells is low volumetric efficiencies resulting from steam and noncondensable gas interference. This paper examines the results of physical simulations performed on a full-scale sucker-rod pump test facility and numerical simulations that used an equation of state (EOS) to predict theoretical volumetric pump efficiencies.
Mechanical diode: Comparing numerical and experimental characterizations
Sagartz, M.J.; Segalman, D.; Simmermacher, T.
1998-02-01
In this introductory work, joint compliance is studied in both a numerical and experimental setting. A simple bolted interface is used as the test article and compliance is measured for the joint in both compression and in tension. This simple interface is shown to exhibit a strong non-linearity near the transition from compression to tension (or vice-versa). Modeling issues pertaining to numerically solving for the compliance are addressed. It is shown that the model predictions, in spite of convergence being very sensitive to numerical artifacts of the interface model, are in good agreement with experimentally measured strains and joint compliances. The joint behavior is a mechanical analogy to a diode, i.e., in compression, the joint is very stiff, acting almost as a rigid link, while in tension the joint is relatively soft, acting as a spring.
Numerical investigation of spontaneous flame propagation under RCCI conditions
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Bhagatwala, Ankit V; Sankaran, Ramanan; Kokjohn, Sage; Chen, Jacqueline H
2015-06-30
This paper presents results from one and two-dimensional direct numerical simulations under Reactivity Controlled Compression Ignition (RCCI) conditions of a primary reference fuel (PRF) mixture consisting of n-heptane and iso-octane. RCCI uses in-cylinder blending of two fuels with different autoignition characteristics to control combustion phasing and the rate of heat release. These simulations employ an improved model of compression heating through mass source/sink terms developed in a previous work by Bhagatwala et al. (2014), which incorporates feedback from the flow to follow a predetermined experimental pressure trace. Two-dimensional simulations explored parametric variations with respect to temperature stratification, pressure profiles andmore » n-heptane concentration. Furthermore, statistics derived from analysis of diffusion/reaction balances locally normal to the flame surface were used to elucidate combustion characteristics for the different cases. Both deflagration and spontaneous ignition fronts were observed to co-exist, however it was found that higher n-heptane concentration provided a greater degree of flame propagation, whereas lower n-heptane concentration (higher fraction of iso-octane) resulted in more spontaneous ignition fronts. A significant finding was that simulations initialized with a uniform initial temperature and a stratified n-heptane concentration field, resulted in a large fraction of combustion occurring through flame propagation. The proportion of spontaneous ignition fronts increased at higher pressures due to shorter ignition delay when other factors were held constant. For the same pressure and fuel concentration, the contribution of flame propagation to the overall combustion was found to depend on the level of thermal stratification, with higher initial temperature gradients resulting in more deflagration and lower gradients generating more ignition fronts. Statistics of ignition delay are computed to assess the Zel
Numerical investigation of spontaneous flame propagation under RCCI conditions
Bhagatwala, Ankit V; Sankaran, Ramanan; Kokjohn, Sage; Chen, Jacqueline H
2015-06-30
This paper presents results from one and two-dimensional direct numerical simulations under Reactivity Controlled Compression Ignition (RCCI) conditions of a primary reference fuel (PRF) mixture consisting of n-heptane and iso-octane. RCCI uses in-cylinder blending of two fuels with different autoignition characteristics to control combustion phasing and the rate of heat release. These simulations employ an improved model of compression heating through mass source/sink terms developed in a previous work by Bhagatwala et al. (2014), which incorporates feedback from the flow to follow a predetermined experimental pressure trace. Two-dimensional simulations explored parametric variations with respect to temperature stratification, pressure profiles and n-heptane concentration. Furthermore, statistics derived from analysis of diffusion/reaction balances locally normal to the flame surface were used to elucidate combustion characteristics for the different cases. Both deflagration and spontaneous ignition fronts were observed to co-exist, however it was found that higher n-heptane concentration provided a greater degree of flame propagation, whereas lower n-heptane concentration (higher fraction of iso-octane) resulted in more spontaneous ignition fronts. A significant finding was that simulations initialized with a uniform initial temperature and a stratified n-heptane concentration field, resulted in a large fraction of combustion occurring through flame propagation. The proportion of spontaneous ignition fronts increased at higher pressures due to shorter ignition delay when other factors were held constant. For the same pressure and fuel concentration, the contribution of flame propagation to the overall combustion was found to depend on the level of thermal stratification, with higher initial temperature gradients resulting in more deflagration and lower gradients generating more ignition fronts. Statistics of ignition delay are computed to assess the Zel
Progress report on LBL's numerical modeling studies on Cerro Prieto
Halfman-Dooley, S.E.; Lippman, M.J.; Bodvarsson, G.S.
1989-04-01
An exploitation model of the Cerro Prieto geothermal system is needed to assess the energy capacity of the field, estimate its productive lifetime and develop an optimal reservoir management plan. The model must consider the natural state (i.e., pre-exploitation) conditions of the system and be able to predict changes in the reservoir thermodynamic conditions (and fluid chemistry) in response to fluid production (and injection). This paper discusses the results of a three-dimensional numerical simulation of the natural state conditions of the Cerro Prieto field and compares computed and observed pressure and temperature/enthalpy changes for the 1973--1987 production period. 16 refs., 24 figs., 2 tabs.
Numerical analysis of modified Central Solenoid insert design
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Khodak, Andrei; Martovetsky, Nicolai; Smirnov, Aleksandre; Titus, Peter
2015-06-21
The United States ITER Project Office (USIPO) is responsible for fabrication of the Central Solenoid (CS) for ITER project. The ITER machine is currently under construction by seven parties in Cadarache, France. The CS Insert (CSI) project should provide a verification of the conductor performance in relevant conditions of temperature, field, currents and mechanical strain. The US IPO designed the CSI that will be tested at the Central Solenoid Model Coil (CSMC) Test Facility at JAEA, Naka. To validate the modified design we performed three-dimensional numerical simulations using coupled solver for simultaneous structural, thermal and electromagnetic analysis. Thermal and electromagneticmore » simulations supported structural calculations providing necessary loads and strains. According to current analysis design of the modified coil satisfies ITER magnet structural design criteria for the following conditions: (1) room temperature, no current, (2) temperature 4K, no current, (3) temperature 4K, current 60 kA direct charge, and (4) temperature 4K, current 60 kA reverse charge. Fatigue life assessment analysis is performed for the alternating conditions of: temperature 4K, no current, and temperature 4K, current 45 kA direct charge. Results of fatigue analysis show that parts of the coil assembly can be qualified for up to 1 million cycles. Distributions of the Current Sharing Temperature (TCS) in the superconductor were obtained from numerical results using parameterization of the critical surface in the form similar to that proposed for ITER. Lastly, special ADPL scripts were developed for ANSYS allowing one-dimensional representation of TCS along the cable, as well as three-dimensional fields of TCS in superconductor material. Published by Elsevier B.V.« less
Numerical analysis of modified Central Solenoid insert design
Khodak, Andrei; Martovetsky, Nicolai; Smirnov, Aleksandre; Titus, Peter
2015-06-21
The United States ITER Project Office (USIPO) is responsible for fabrication of the Central Solenoid (CS) for ITER project. The ITER machine is currently under construction by seven parties in Cadarache, France. The CS Insert (CSI) project should provide a verification of the conductor performance in relevant conditions of temperature, field, currents and mechanical strain. The US IPO designed the CSI that will be tested at the Central Solenoid Model Coil (CSMC) Test Facility at JAEA, Naka. To validate the modified design we performed three-dimensional numerical simulations using coupled solver for simultaneous structural, thermal and electromagnetic analysis. Thermal and electromagnetic simulations supported structural calculations providing necessary loads and strains. According to current analysis design of the modified coil satisfies ITER magnet structural design criteria for the following conditions: (1) room temperature, no current, (2) temperature 4K, no current, (3) temperature 4K, current 60 kA direct charge, and (4) temperature 4K, current 60 kA reverse charge. Fatigue life assessment analysis is performed for the alternating conditions of: temperature 4K, no current, and temperature 4K, current 45 kA direct charge. Results of fatigue analysis show that parts of the coil assembly can be qualified for up to 1 million cycles. Distributions of the Current Sharing Temperature (TCS) in the superconductor were obtained from numerical results using parameterization of the critical surface in the form similar to that proposed for ITER. Lastly, special ADPL scripts were developed for ANSYS allowing one-dimensional representation of TCS along the cable, as well as three-dimensional fields of TCS in superconductor material. Published by Elsevier B.V.
Numerical approaches to combustion modeling. Progress in Astronautics and Aeronautics. Vol. 135
Oran, E.S.; Boris, J.P. )
1991-01-01
Various papers on numerical approaches to combustion modeling are presented. The topics addressed include; ab initio quantum chemistry for combustion; rate coefficient calculations for combustion modeling; numerical modeling of combustion of complex hydrocarbons; combustion kinetics and sensitivity analysis computations; reduction of chemical reaction models; length scales in laminar and turbulent flames; numerical modeling of laminar diffusion flames; laminar flames in premixed gases; spectral simulations of turbulent reacting flows; vortex simulation of reacting shear flow; combustion modeling using PDF methods. Also considered are: supersonic reacting internal flow fields; studies of detonation initiation, propagation, and quenching; numerical modeling of heterogeneous detonations, deflagration-to-detonation transition to reactive granular materials; toward a microscopic theory of detonations in energetic crystals; overview of spray modeling; liquid drop behavior in dense and dilute clusters; spray combustion in idealized configurations: parallel drop streams; comparisons of deterministic and stochastic computations of drop collisions in dense sprays; ignition and flame spread across solid fuels; numerical study of pulse combustor dynamics; mathematical modeling of enclosure fires; nuclear systems.
Numerical likelihood analysis of cosmic ray anisotropies
Carlos Hojvat et al.
2003-07-02
A numerical likelihood approach to the determination of cosmic ray anisotropies is presented which offers many advantages over other approaches. It allows a wide range of statistically meaningful hypotheses to be compared even when full sky coverage is unavailable, can be readily extended in order to include measurement errors, and makes maximum unbiased use of all available information.
Cosmic reionization on computers. I. Design and calibration of simulations
Gnedin, Nickolay Y.
2014-09-20
Cosmic Reionization On Computers is a long-term program of numerical simulations of cosmic reionization. Its goal is to model fully self-consistently (albeit not necessarily from the first principles) all relevant physics, from radiative transfer to gas dynamics and star formation, in simulation volumes of up to 100 comoving Mpc, and with spatial resolution approaching 100 pc in physical units. In this method paper, we describe our numerical method, the design of simulations, and the calibration of numerical parameters. Using several sets (ensembles) of simulations in 20 h {sup –1} Mpc and 40 h {sup –1} Mpc boxes with spatial resolution reaching 125 pc at z = 6, we are able to match the observed galaxy UV luminosity functions at all redshifts between 6 and 10, as well as obtain reasonable agreement with the observational measurements of the Gunn-Peterson optical depth at z < 6.
Mathematical and Numerical Analyses of Peridynamics for Multiscale Materials Modeling
Du, Qiang
2014-11-12
The rational design of materials, the development of accurate and efficient material simulation algorithms, and the determination of the response of materials to environments and loads occurring in practice all require an understanding of mechanics at disparate spatial and temporal scales. The project addresses mathematical and numerical analyses for material problems for which relevant scales range from those usually treated by molecular dynamics all the way up to those most often treated by classical elasticity. The prevalent approach towards developing a multiscale material model couples two or more well known models, e.g., molecular dynamics and classical elasticity, each of which is useful at a different scale, creating a multiscale multi-model. However, the challenges behind such a coupling are formidable and largely arise because the atomistic and continuum models employ nonlocal and local models of force, respectively. The project focuses on a multiscale analysis of the peridynamics materials model. Peridynamics can be used as a transition between molecular dynamics and classical elasticity so that the difficulties encountered when directly coupling those two models are mitigated. In addition, in some situations, peridynamics can be used all by itself as a material model that accurately and efficiently captures the behavior of materials over a wide range of spatial and temporal scales. Peridynamics is well suited to these purposes because it employs a nonlocal model of force, analogous to that of molecular dynamics; furthermore, at sufficiently large length scales and assuming smooth deformation, peridynamics can be approximated by classical elasticity. The project will extend the emerging mathematical and numerical analysis of peridynamics. One goal is to develop a peridynamics-enabled multiscale multi-model that potentially provides a new and more extensive mathematical basis for coupling classical elasticity and molecular dynamics, thus enabling next
Stress-dependent permeability of fractured rock masses: A numerical...
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permeability of fractured rock masses: A numerical study Citation Details In-Document Search Title: Stress-dependent permeability of fractured rock masses: A numerical study We ...
Toward portable programming of numerical linear algebra on manycore...
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Toward portable programming of numerical linear algebra on manycore nodes. Citation Details In-Document Search Title: Toward portable programming of numerical linear algebra on ...
Numerical Modeling Studies of The Dissolution-Diffusion-Convection...
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Numerical Modeling Studies of The Dissolution-Diffusion-Convection ProcessDuring CO2 Storage in Saline Aquifers Citation Details In-Document Search Title: Numerical Modeling ...
Error Estimation for Fault Tolerance in Numerical Integration...
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Error Estimation for Fault Tolerance in Numerical Integration Solvers Event Sponsor: ... In numerical integration solvers, approximation error can be estimated at a low cost. We ...
Numerical Verification of Bounce Harmonic Resonances in Neoclassical
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for Tokamaks Kimin Kim, Jong-Kyu Park and Allen H. Boozer 70 PLASMA PHYSICS AND FUSION TECHNOLOGY Tokamaks, Numerical Verification Tokamaks, Numerical Verification This...
Numerical modeling of water injection into vapor-dominatedgeothermal...
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Technical Report: Numerical modeling of water injection into vapor-dominatedgeothermal reservoirs Citation Details In-Document Search Title: Numerical modeling of water injection ...
Numerical Modeling At Dixie Valley Geothermal Area (McKenna ...
Numerical Modeling At Dixie Valley Geothermal Area (McKenna & Blackwell, 2003) Jump to: navigation, search GEOTHERMAL ENERGYGeothermal Home Exploration Activity: Numerical Modeling...
Geomechanical Simulation of Fluid-Driven Fractures
Makhnenko, R.; Nikolskiy, D.; Mogilevskaya, S.; Labuz, J.
2012-11-30
The project supported graduate students working on experimental and numerical modeling of rock fracture, with the following objectives: (a) perform laboratory testing of fluid-saturated rock; (b) develop predictive models for simulation of fracture; and (c) establish educational frameworks for geologic sequestration issues related to rock fracture. These objectives were achieved through (i) using a novel apparatus to produce faulting in a fluid-saturated rock; (ii) modeling fracture with a boundary element method; and (iii) developing curricula for training geoengineers in experimental mechanics, numerical modeling of fracture, and poroelasticity.
ASSIMILATION OF DOPPLER RADAR DATA INTO NUMERICAL WEATHER MODELS
Chiswell, S.; Buckley, R.
2009-01-15
resolution real-time model simulations possible, the need to obtain observations to both initialize numerical models and verify their output has become increasingly important. The assimilation of high resolution radar observations therefore provides a vital component in the development and utility of numerical model forecasts for both weather forecasting and contaminant transport, including future opportunities to improve wet deposition computations explicitly.
Energy Science and Technology Software Center (OSTI)
2015-10-05
Virtual Flow Simulator (VFS) is a state-of-the-art computational fluid mechanics (CFD) package that is capable of simulating multi-physics/multi-phase flows with the most advanced turbulence models (RANS, LES) over complex terrains. The flow solver is based on the Curvilinear Immersed Boundary (CURVIB) method to handle geometrically complex and moving domains. Different modules of the VFS package can provide different simulation capabilities for specific applications ranging from the fluid-structure interaction (FSI) of solid and deformable bodies, themore » two-phase free surface flow solver based on the level set method for ocean waves, sediment transport models in rivers and the large-scale models of wind farms based on actuator lines and surfaces. All numerical features of VFS package have been validated with known analytical and experimental data as reported in the related journal articles. VFS package is suitable for a broad range of engineering applications within different industries. VFS has been used in different projects with applications in wind and hydrokinetic energy, offshore and near-shore ocean studies, cardiovascular and biological flows, and natural streams and river morphodynamics. Over the last decade, the development of VFS has been supported and assisted with the help of various United States companies and federal agencies that are listed in the sponsor lists. In this version, VFS-Wind contains all the necessary modeling tools for wind energy applications, including land-based and offshore wind farms. VFS is highly scalable to run on either desktop computers or high performance clusters (up to 16,000 CPUs). This released version comes with a detailed user’s manual and a set of case studies designed to facilitate the learning of the various aspects of the code in a comprehensive manner. The included documentation and support material has been elaborated in a collaboration effort with Sandia National Labs under the contract DE-EE0005482
Pan, Dongqing; Ma, Lulu; Xie, Yuanyuan; Yuan, Chris; Jen, Tien Chien
2015-03-15
Alumina thin film is typically studied as a model atomic layer deposition (ALD) process due to its high dielectric constant, high thermal stability, and good adhesion on various wafer surfaces. Despite extensive applications of alumina ALD in microelectronics industries, details on the physical and chemical processes are not yet well understood. ALD experiments are not able to shed adequate light on the detailed information regarding the transient ALD process. Most of current numerical approaches lack detailed surface reaction mechanisms, and their results are not well correlated with experimental observations. In this paper, the authors present a combined experimental and numerical study on the details of flow and surface reactions in alumina ALD using trimethylaluminum and water as precursors. Results obtained from experiments and simulations are compared and correlated. By experiments, growth rate on five samples under different deposition conditions is characterized. The deposition rate from numerical simulation agrees well with the experimental results. Details of precursor distributions in a full cycle of ALD are studied numerically to bridge between experimental observations and simulations. The 3D transient numerical model adopts surface reaction kinetics and mechanisms based on atomic-level studies to investigate the surface deposition process. Surface deposition is shown as a strictly self-limited process in our numerical studies. ALD is a complex strong-coupled fluid, thermal and chemical process, which is not only heavily dependent on the chemical kinetics and surface conditions but also on the flow and material distributions.
Pedler, William H. (Radon Abatement Systems, Inc., Golden, CO); Jepsen, Richard Alan (Sandia National Laboratories, Carlsbad, NM)
2003-08-01
The requirement to accurately measure subsurface groundwater flow at contaminated sites, as part of a time and cost effective remediation program, has spawned a variety of flow evaluation technologies. Validation of the accuracy and knowledge regarding the limitations of these technologies are critical for data quality and application confidence. Leading the way in the effort to validate and better understand these methodologies, the US Army Environmental Center has funded a multi-year program to compare and evaluate all viable horizontal flow measurement technologies. This multi-year program has included a field comparison phase, an application of selected methods as part of an integrated site characterization program phase, and most recently, a laboratory and numerical simulator phase. As part of this most recent phase, numerical modeling predictions and laboratory measurements were made in a simulated fracture borehole set-up within a controlled flow simulator. The scanning colloidal borescope flowmeter (SCBFM) and advanced hydrophysical logging (NxHpL{trademark}) tool were used to measure velocities and flow rate in a simulated fractured borehole in the flow simulator. Particle tracking and mass flux measurements were observed and recorded under a range of flow conditions in the simulator. Numerical models were developed to aid in the design of the flow simulator and predict the flow conditions inside the borehole. Results demonstrated that the flow simulator allowed for predictable, easily controlled, and stable flow rates both inside and outside the well. The measurement tools agreed well with each other over a wide range of flow conditions. The model results demonstrate that the Scanning Colloidal Borescope did not interfere with the flow in the borehole in any of the tests. The model is capable of predicting flow conditions and agreed well with the measurements and observations in the flow simulator and borehole. Both laboratory and model results showed a
Gustavsen Ph.D., Arild; Goudey, Howdy; Kohler, Christian; Arasteh P.E., Dariush; Uvslokk, Sivert; Talev, Goce; Petter Jelle Ph.D., Bjorn
2010-06-17
While window frames typically represent 20-30percent of the overall window area, their impact on the total window heat transfer rates may be much larger. This effect is even greater in low-conductance (highly insulating) windows which incorporate very low conductance glazings. Developing low-conductance window frames requires accurate simulation tools for product research and development. The Passivhaus Institute in Germany states that windows (glazing and frames, combined) should have U-values not exceeding 0.80 W/(m??K). This has created a niche market for highly insulating frames, with frame U-values typically around 0.7-1.0 W/(m2 cdot K). The U-values reported are often based on numerical simulations according to international simulation standards. It is prudent to check the accuracy of these calculation standards, especially for high performance products before more manufacturers begin to use them to improve other product offerings. In this paper the thermal transmittance of five highly insulating window frames (three wooden frames, one aluminum frame and one PVC frame), found from numerical simulations and experiments, are compared. Hot box calorimeter results are compared with numerical simulations according to ISO 10077-2 and ISO 15099. In addition CFD simulations have been carried out, in order to use the most accurate tool available to investigate the convection and radiation effects inside the frame cavities. Our results show that available tools commonly used to evaluate window performance, based on ISO standards, give good overall agreement, but specific areas need improvement.
Lensed CMB simulation and parameter estimation
Lewis, Antony
2005-04-15
Modelling of the weak lensing of the CMB will be crucial to obtain correct cosmological parameter constraints from forthcoming precision CMB anisotropy observations. The lensing affects the power spectrum as well as inducing non-Gaussianities. We discuss the simulation of full-sky CMB maps in the weak lensing approximation and describe a fast numerical code. The series expansion in the deflection angle cannot be used to simulate accurate CMB maps, so a pixel remapping must be used. For parameter estimation accounting for the change in the power spectrum but assuming Gaussianity is sufficient to obtain accurate results up to Planck sensitivity using current tools. A fuller analysis may be required to obtain accurate error estimates and for more sensitive observations. We demonstrate a simple full-sky simulation and subsequent parameter estimation at Planck-like sensitivity. The lensed CMB simulation and parameter estimation codes are publicly available.
Proceedings of the Numerical Modeling for Underground Nuclear Test Monitoring Symposium
Taylor, S.R.; Kamm, J.R.
1993-11-01
The purpose of the meeting was to discuss the state-of-the-art in numerical simulations of nuclear explosion phenomenology with applications to test ban monitoring. We focused on the uniqueness of model fits to data, the measurement and characterization of material response models, advanced modeling techniques, and applications of modeling to monitoring problems. The second goal of the symposium was to establish a dialogue between seismologists and explosion-source code calculators. The meeting was divided into five main sessions: explosion source phenomenology, material response modeling, numerical simulations, the seismic source, and phenomenology from near source to far field. We feel the symposium reached many of its goals. Individual papers submitted at the conference are indexed separately on the data base.
Formulation and numerical analysis of nonisothermal multiphase flow in porous media
Martinez, M.J.
1995-06-01
A mathematical formulation is presented for describing the transport of air, water and energy through porous media. The development follows a continuum mechanics approach. The theory assumes the existence of various average macroscopic variables which describe the state of the system. Balance equations for mass and energy are formulated in terms of these macroscopic variables. The system is supplemented with constitutive equations relating fluxes to the state variables, and with transport property specifications. Specification of various mixing rules and thermodynamic relations completes the system of equations. A numerical simulation scheme, employing the method of lines, is described for one-dimensional flow. The numerical method is demonstrated on sample problems involving nonisothermal flow of air and water. The implementation is verified by comparison with existing numerical solutions.
Talamo, Alberto
2013-05-01
This study presents three numerical algorithms to solve the time dependent neutron transport equation by the method of the characteristics. The algorithms have been developed taking into account delayed neutrons and they have been implemented into the novel MCART code, which solves the neutron transport equation for two-dimensional geometry and an arbitrary number of energy groups. The MCART code uses regular mesh for the representation of the spatial domain, it models up-scattering, and takes advantage of OPENMP and OPENGL algorithms for parallel computing and plotting, respectively. The code has been benchmarked with the multiplication factor results of a Boiling Water Reactor, with the analytical results for a prompt jump transient in an infinite medium, and with PARTISN and TDTORT results for cross section and source transients. The numerical simulations have shown that only two numerical algorithms are stable for small time steps.
Electromagnetic scattering problems -Numerical issues and new experimental approaches of validation
Geise, Robert; Neubauer, Bjoern; Zimmer, Georg
2015-03-10
Electromagnetic scattering problems, thus the question how radiated energy spreads when impinging on an object, are an essential part of wave propagation. Though the Maxwells differential equations as starting point, are actually quite simple,the integral formulation of an objects boundary conditions, respectively the solution for unknown induced currents can only be solved numerically in most cases.As a timely topic of practical importance the scattering of rotating wind turbines is discussed, the numerical description of which is still based on rigorous approximations with yet unspecified accuracy. In this context the issue of validating numerical solutions is addressed, both with reference simulations but in particular with the experimental approach of scaled measurements. For the latter the idea of an incremental validation is proposed allowing a step by step validation of required new mathematical models in scattering theory.
Plasma theory and simulation research. Final technical report, January 1, 1986--October 31, 1989
Birdsall, C.K.
1989-12-31
Our research group uses both theory and simulation as tools in order to increase the understanding of instabilities, heating, diffusion, transport and other phenomena in plasmas. We also work on the improvement of simulation, both theoretically and practically. Our focus has been more and more on the plasma edge (the ``sheath``), interactions with boundaries, leading to simulations of whole devices (someday a numerical tokamak).
Weaver, Brian Phillip; Williams, Brian J.
2015-10-06
The purpose of this manuscript is to illustrate how to use the simulator we have developed to generate counts from simulated spectra.
Reframing Accelerator Simulations
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Simulations Mori-1.png Key Challenges: Use advanced simulation tools to study the feasibility of plasma-based linear colliders and to optimize conceptual designs. Much of the...
Xyce parallel electronic simulator release notes.
Keiter, Eric Richard; Hoekstra, Robert John; Mei, Ting; Russo, Thomas V.; Schiek, Richard Louis; Thornquist, Heidi K.; Rankin, Eric Lamont; Coffey, Todd Stirling; Pawlowski, Roger Patrick; Santarelli, Keith R.
2010-05-01
The Xyce Parallel Electronic Simulator has been written to support, in a rigorous manner, the simulation needs of the Sandia National Laboratories electrical designers. Specific requirements include, among others, the ability to solve extremely large circuit problems by supporting large-scale parallel computing platforms, improved numerical performance and object-oriented code design and implementation. The Xyce release notes describe: Hardware and software requirements New features and enhancements Any defects fixed since the last release Current known defects and defect workarounds For up-to-date information not available at the time these notes were produced, please visit the Xyce web page at http://www.cs.sandia.gov/xyce.
Particle simulations with a generalized gyrokinetic solver
Mishchenko, Alexey; Koenies, Axel; Hatzky, Roman
2005-06-15
This paper presents a generalized gyrokinetic solver which can be used for all perpendicular wavelengths of interest and allows to include the nonlinear gyrokinetic polarization density in the simulations. The polarization density, being an integral over the phase space is calculated using 'numerical particles' (not to be confused with the marker particles which are used in the charge assignment) and finite elements. Integrals over the gyroangle are calculated using an N-point approximation. The accuracy requirements on the number of the gyropoints and numerical particles are discussed. The linear part of the solver has been implemented numerically and benchmarked with the slab dispersion relation for both the ion temperature gradient driven (ITG) mode and the electron temperature gradient driven (ETG) mode. Additionally, linear ITG and ETG modes are considered in a two-dimensional bumpy pinch configuration.
Preliminary assessment of numerical data requirements TA-73 landfill Los Alamos, New Mexico
Not Available
1993-11-19
A numerical model, TOUGH2, was selected for describing liquid- and gas-phase flow in the unsaturated tuff underlying the TA-73 landfill. The model was selected primarily for its ability to simulate the significant mechanisms that may affect transport of contaminants through the vadose zone at the TA-73 landfill, including non-isothermal flow through fractured media. TOUGH2 is the best documented, verified, and validated model capable of performing the required simulations. The sensitivity analyses that were performed and describes in this report identified the input parameters that the selected numerical model is most sensitive to. The input parameters analyzed were saturated hydraulic conductivity, van Genuchten {alpha} and n, residual and saturated moisture contents, infiltration rate, fracture spacing and permeability, atmospheric pressure, and temperature. The sensitivity analyses were performed using a model grid that was designed to incorporate the regions in the landfill vicinity where contaminant transport is likely to occur and where the physical processes affecting flow and transport are the most dynamic. The sensitivity analyses performed suggest that the model is quite sensitive to a number of input parameters, including saturated hydraulic conductivity, the van Genuchten parameters {alpha} and n (for both the tuff matrix and fractures), fracture density and aperture, and atmospheric pressure. The results indicate that additional site-specific hydraulic properties and fracture data should be obtained before attempting to perform predictive, numerical simulations of gas- and liquid-phase flow beneath the landfill.
Loading relativistic Maxwell distributions in particle simulations
Zenitani, Seiji
2015-04-15
Numerical algorithms to load relativistic Maxwell distributions in particle-in-cell (PIC) and Monte-Carlo simulations are presented. For stationary relativistic Maxwellian, the inverse transform method and the Sobol algorithm are reviewed. To boost particles to obtain relativistic shifted-Maxwellian, two rejection methods are proposed in a physically transparent manner. Their acceptance efficiencies are ?50% for generic cases and 100% for symmetric distributions. They can be combined with arbitrary base algorithms.
Direct Numerical Simulation of Autoignition in a Jet in a Cross...
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CASL-8-2015-0103-000 Multi-Phase Flow: Direct Numerical Simulation
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of Notre Dame July 8-10, 2013 CASL-U-2015-0103-000 Multi-Phase Flow: Direct ... Laboratories, July 9-10, 2013 CASL-U-2015-0103-000 Multi-Phase Flow: Direct ...
Zhang, J.; Wang, Y. H.; Wang, D. Z. [Key Laboratory of Materials Modification by Laser, Electron, and Ion Beams, School of Physics and Optoelectronic Technology, Dalian University of Technology, Dalian 116024 (China)] [Key Laboratory of Materials Modification by Laser, Electron, and Ion Beams, School of Physics and Optoelectronic Technology, Dalian University of Technology, Dalian 116024 (China)
2013-08-15
Understanding the routes to chaos occurring in atmospheric-pressure dielectric barrier discharge systems by changing controlling parameters is very important to predict and control the dynamical behaviors. In this paper, a route of a quasiperiodic torus to chaos via the strange nonchaotic attractor is observed in an atmospheric-pressure dielectric barrier discharge driven by triangle-wave voltage. By increasing the driving frequency, the discharge system first bifurcates to a quasiperiodic torus from a stable single periodic state, and then torus and phase-locking periodic state appear and disappear alternately. In the meantime, the torus becomes increasingly wrinkling and stretching, and gradually approaches a fractal structure with the nonpositive largest Lyapunov exponent, i.e., a strange nonchaotic attractor. After that, the discharge system enters into chaotic state. If the driving frequency is further increased, another well known route of period-doubling bifurcation to chaos is also observed.
Shi, Dongyong; Liu, Wenquan [Key Laboratory of Structural Analysis for Industrial Equipment, Department of Engineering Mechanics, Dalian University of Technology, Dalian, 116024, P.R. (China); Ying, Liang, E-mail: pinghu@dlut.edu.cn; Hu, Ping, E-mail: pinghu@dlut.edu.cn; Shen, Guozhe [Key Laboratory of Structural Analysis for Industrial Equipment, School of Automotive Engineering, Dalian University of Technology, Dalian, 116024, P.R. (China)
2013-12-16
The hot stamping of boron steels is widely used to produce ultra high strength automobile components without any spring back. The ultra high strength of final products is attributed to the fully martensitic microstructure that is obtained through the simultaneous forming and quenching of the hot blanks after austenization. In the present study, a mathematical model incorporating both heat transfer and the transformation of austenite is presented. A FORTRAN program based on finite element technique has been developed which permits the temperature distribution and microstructure evolution of high strength steel during hot stamping process. Two empirical diffusion-dependent transformation models under isothermal conditions were employed respectively, and the prediction capability on mechanical properties of the models were compared with the hot stamping experiment of an automobile B-pillar part.
Impact of multi-component diffusion in turbulent combustion using direct numerical simulations
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Bruno, Claudio; Sankaran, Vaidyanathan; Kolla, Hemanth; Chen, Jacqueline H.
2015-08-28
This study presents the results of DNS of a partially premixed turbulent syngas/air flame at atmospheric pressure. The objective was to assess the importance and possible effects of molecular transport on flame behavior and structure. To this purpose DNS were performed at with two proprietary DNS codes and with three different molecular diffusion transport models: fully multi-component, mixture averaged, and imposing the Lewis number of all species to be unity.
R.W.H. Carroll; R.L.Hershey; G.M. Pohll
2006-04-25
Current modeling of the southeastern portion of the Nevada Test Site (NTS) with a refined U.S. Geological Survey Death Valley regional groundwater flow system model shows that impacts from pumping by proposed Southern Nevada Water Authority (SNWA) and Vidler Water Company (VWC) wells can be substantial over 75 years of operation. Results suggest that significant drawdown at proposed well sites will occur with depths of drawdown ranging from 8 m to nearly 1,600 m. The areal extent of 0.5 m of drawdown is also significant, impacting Mercury Valley, Amargosa, Indian Springs, Three Lakes, and Frenchman Flat basins. Drawdown will impact Army No.1 Water Well in Mercury Valley by lowering water levels 2.1 m but will not impact other NTS production wells. It is also predicted that flowpaths from detonation sites within the NTS will be altered with the potential to move material out of the NTS. Impacts to both springs and regions of groundwater evapotranspiration (modeled as MODFLOW drain cells) appear very minimal, with an estimated 0.2-percent reduction in flow to these regions. This amounts to a loss of more that 55,000 m3/year (45 acre-ft/year), or more than 4,000,000 m3 (3,400 acre-ft) during 75 years of groundwater withdrawal by pumping at proposed SNWA and VWC wells. Whether the reduced flow will impact specific springs more than any others, or if the reduction in flow is enough to have significant ecological implications, was not addressed in this study.
Pore-Water Extraction Intermediate-Scale Laboratory Experiments and Numerical Simulations
Oostrom, Martinus; Freedman, Vicky L.; Wietsma, Thomas W.; Truex, Michael J.
2011-06-30
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.
Program for Numerical Simulation of Beam Losses due to Interaction with Residual Gas
Karamysheva, G.; Skripka, G.
2010-01-05
Program for estimation of the beam losses of light ions due to interaction with the residual gas has been written. The loss of beam intensity is determined by the cross sections for loss processes respecting different ion energies and depends on the pressure of the residual gas. The beam losses due to interaction with the residual gas by the example of C400 cyclotron (IBA, Belgium) were done.
Numerical simulation of single-phase and multiphase non-Darcy...
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Publication Date: 2000-06-02 OSTI Identifier: 861175 Report Number(s): LBNL--45855 Journal ID: TPMEEI; R&D Project: G30301; BnR: EB4001000; TRN: US200601%%693 DOE Contract Number: ...
Zhuchenko, S. V.
2014-11-12
This report presents a PC-based program for solution gas dynamics and heat exchange mathematical tasks in fuel assemblies of the fast-neutron nuclear reactors. A fuel assembly consisting of bulk heat-generating elements, which are integrated together by the system of supply and pressure manifolds, is examined. Spherical heat-generating microelements, which contain nuclear fuel, are pulled into the heat-generating elements. Gaseous coolant proceed from supply manifolds to heat-generating elements, where it withdraws the nuclear reaction heat and assembles in pressure manifolds.
Simulations of Deflagration-to-Detonation Transition in Reactive Gases |
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Argonne Leadership Computing Facility numerically generated pseudo-schlieren image Weak ignition behind a reflected Mach=1.5 shock in a stoichiometric hydrogen-oxygen mixture at 0.1 atm initial pressure. Picture shows a numerically generated pseudo-schlieren image of the onset of a detonation in a turbulent boundary layer. Alexei Khokhlov, University of Chicago; Charles Bacon, Argonne National Laboratory, Joanna Austin, Andrew Knisely, University of Illinois at Urbanna-Champaign Simulations
2015-03-09
Idaho National Laboratory Heavy Vehicle Simulator located at the Center for Advanced Energy Studies.
NUMERICAL VERIFICATION OF THE RELAP-7 CORE CHANNEL SINGLE-PHASE MODEL
Haihua Zhao; Ling Zou; Hongbin Zhang; Richard Martineau
2014-06-01
The RELAP-7 code is the next generation of nuclear reactor system safety analysis code being developed at the Idaho National Laboratory (INL). All the physics in RELAP-7 are fully coupled and the errors resulted from the traditional operator-splitting approach are eliminated. By using 2nd order methods in both time and space and eliminating operator-splitting errors, the numerical error of RELAP-7 can be minimized. Numerical verification is the process to verify the orders of numerical methods. It is an important part of modern verification and validation process. The core channel component in RELAP-7 is designed to simulate coolant flow as well as the conjugated heat transfer between coolant flow and the fuel rod. A special treatment at fuel centerline to avoid numerical singularity for the cylindrical heat conduction in the continuous finite element mesh is discussed. One steady state test case and one fast power up transient test case are utilized for the verification of the core channel model with single-phase flow. Analytical solution for the fuel pin temperature and figures of merit such as peak clad temperature and peak fuel temperature are used to define numerical errors. These cases prove that the mass and energy are well conserved and 2nd order convergence rates for both time and space are achieved in the core channel model.
Numerical uncertainty in computational engineering and physics
Hemez, Francois M
2009-01-01
Obtaining a solution that approximates ordinary or partial differential equations on a computational mesh or grid does not necessarily mean that the solution is accurate or even 'correct'. Unfortunately assessing the quality of discrete solutions by questioning the role played by spatial and temporal discretizations generally comes as a distant third to test-analysis comparison and model calibration. This publication is contributed to raise awareness of the fact that discrete solutions introduce numerical uncertainty. This uncertainty may, in some cases, overwhelm in complexity and magnitude other sources of uncertainty that include experimental variability, parametric uncertainty and modeling assumptions. The concepts of consistency, convergence and truncation error are overviewed to explain the articulation between the exact solution of continuous equations, the solution of modified equations and discrete solutions computed by a code. The current state-of-the-practice of code and solution verification activities is discussed. An example in the discipline of hydro-dynamics illustrates the significant effect that meshing can have on the quality of code predictions. A simple method is proposed to derive bounds of solution uncertainty in cases where the exact solution of the continuous equations, or its modified equations, is unknown. It is argued that numerical uncertainty originating from mesh discretization should always be quantified and accounted for in the overall uncertainty 'budget' that supports decision-making for applications in computational physics and engineering.
Yamaguchi, Akira; Takata, Takashi; Ohshima, Hiroyuki; Suda, Kazunori
2006-07-01
In a sodium-cooled fast reactor development, coupled phenomena of thermal-hydraulics and chemical reaction of sodium and water vapor are of importance from the safety viewpoint. However, the sodium-water reaction (SWR) phenomena are generally complex and the experimental measurement technology is not well matured. Therefore, a numerical simulation is used for the investigation of the SWR. In this paper, a new computer program has been developed and the SWR in a counter-flow diffusion flame is studied by a numerical simulations and an experiment as well. In the computer program, Navier-Stokes equations and chemical reaction equations are solved interactively. In addition, a dynamic equation of airborne particulates is coupled with the governing equations of thermal hydraulics. A source of the particulates is the chemical reaction products, i.e. sodium hydroxide and sodium oxide. The SWR experiment is decided based on the numerical simulation. To obtain a stable reaction flame and to measure the temperature and reaction product distributions, the flow field in the experimental cell needs to be optimized. The numerical simulation is useful for designing experiments of complex phenomena and for obtaining the data. The computations are compared with experimental data. It has been demonstrated that the computational fluid dynamics code coupled with chemical reaction well predict the SWR. (authors)
Gonalves, W. C.; Sardella, E.; UNESP-Universidade Estadual Paulista, IPMet-Instituto de Pesquisas Meteorolgicas, CEP 17048-699 Bauru, SP ; Becerra, V. F.; Miloevi?, M. V.; Peeters, F. M.; Departamento de Fsica, Universidade Federal do Cear, 60455-900 Fortaleza, Cear
2014-04-15
The time-dependent Ginzburg-Landau formalism for (d + s)-wave superconductors and their representation using auxiliary fields is investigated. By using the link variable method, we then develop suitable discretization of these equations. Numerical simulations are carried out for a mesoscopic superconductor in a homogeneous perpendicular magnetic field which revealed peculiar vortex states.
Faydide, B.
1997-07-01
This paper presents the current and planned numerical development for improving computing performance in case of Cathare applications needing real time, like simulator applications. Cathare is a thermalhydraulic code developed by CEA (DRN), IPSN, EDF and FRAMATOME for PWR safety analysis. First, the general characteristics of the code are presented, dealing with physical models, numerical topics, and validation strategy. Then, the current and planned applications of Cathare in the field of simulators are discussed. Some of these applications were made in the past, using a simplified and fast-running version of Cathare (Cathare-Simu); the status of the numerical improvements obtained with Cathare-Simu is presented. The planned developments concern mainly the Simulator Cathare Release (SCAR) project which deals with the use of the most recent version of Cathare inside simulators. In this frame, the numerical developments are related with the speed up of the calculation process, using parallel processing and improvement of code reliability on a large set of NPP transients.
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Numeric data Data plots and figures Genomegenetics data Interactive data maps Animationssimulations Still images and photos Find scientific research data resulting from...
Cheng, C. L.; Gragg, M. J.; Perfect, E.; White, Mark D.; Lemiszki, P. J.; McKay, L. D.
2013-08-24
Numerical simulations are widely used in feasibility studies for geologic carbon sequestration. Accurate estimates of petrophysical parameters are needed as inputs for these simulations. However, relatively few experimental values are available for CO2-brine systems. Hence, a sensitivity analysis was performed using the STOMP numerical code for supercritical CO2 injected into a model confined deep saline aquifer. The intrinsic permeability, porosity, pore compressibility, and capillary pressure-saturation/relative permeability parameters (residual liquid saturation, residual gas saturation, and van Genuchten alpha and m values) were varied independently. Their influence on CO2 injection rates and costs were determined and the parameters were ranked based on normalized coefficients of variation. The simulations resulted in differences of up to tens of millions of dollars over the life of the project (i.e., the time taken to inject 10.8 million metric tons of CO2). The two most influential parameters were the intrinsic permeability and the van Genuchten m value. Two other parameters, the residual gas saturation and the residual liquid saturation, ranked above the porosity. These results highlight the need for accurate estimates of capillary pressure-saturation/relative permeability parameters for geologic carbon sequestration simulations in addition to measurements of porosity and intrinsic permeability.
Self-consistent klystron simulations
Carlsten, B.E.; Tallerico, P.J.
1985-01-01
A numerical analysis of large-signal klystron behavior based on general wave-particle interaction theory is presented. The computer code presented is tailored for the minimum amount of complexity needed in klystron simulation. The code includes self-consistent electron motion, space-charge fields, and intermediate and output fields. It also includes use of time periodicity to simplify the problem, accurate representation of the space-charge fields, accurate representation of the cavity standing-wave fields, and a sophisticated particle-pushing routine. In the paper, examples are given that show the effects of cavity detunings, of varying the magnetic field profile, of electron beam asymmetries from the gun, and of variations in external load impedance. 4 refs., 7 figs.
Numerical calculation of two-phase turbulent jets
Saif, A.A.
1995-05-01
Two-phase turbulent round jets were numerically simulated using a multidimensional two-phase CFD code based on the two-fluid model. The turbulence phenomena were treated with the standard k-{epsilon} model. It was modified to take into account the additional dissipation of turbulent kinetic energy by the dispersed phase. Within the context of the two-fluid model it is more appropriate and physically justified to treat the diffusion by an interfacial force in the momentum equation. In this work, the diffusion force and the additional dissipation effect by the dispersed phase were modeled starting from the classical turbulent energy spectrum analysis. A cut-off frequency was proposed to decrease the dissipation effect by the dispersed phase when large size particles are introduced in the flow. The cut-off frequency combined with the bubble-induced turbulence effect allows for an increase in turbulence for large particles. Additional care was taken in choosing the right kind of experimental data from the literature so that a good separate effect test was possible for their models. The models predicted the experimental data very closely and they were general enough to predict extreme limit cases: water-bubble and air-droplet jets.
A survey of numerical cubature over triangles
Lyness, J.N.; Cools, R.
1993-12-31
This survey collects together theoretical results in the area of numerical cubature over triangles and is a vehicle for a current bibliography. We treat first the theory relating to regular integrands and then the corresponding theory for singular integrands with emphasis on the ``full comer singularity.`` Within these two sections we treat successively approaches based on transforming the triangle into a square, formulas based on polynomial moment fitting, and extrapolation techniques. Within each category we quote key theoretical results without proof, and relate other results and references to these. Nearly all the references we have found may be readily placed in one of these categories. This survey is theoretical in character and does not include recent work in adaptive and automatic integration.
Numerical Studies of Impurities in Fusion Plasmas
DOE R&D Accomplishments [OSTI]
Hulse, R. A.
1982-09-01
The coupled partial differential equations used to describe the behavior of impurity ions in magnetically confined controlled fusion plasmas require numerical solution for cases of practical interest. Computer codes developed for impurity modeling at the Princeton Plasma Physics Laboratory are used as examples of the types of codes employed for this purpose. These codes solve for the impurity ionization state densities and associated radiation rates using atomic physics appropriate for these low-density, high-temperature plasmas. The simpler codes solve local equations in zero spatial dimensions while more complex cases require codes which explicitly include transport of the impurity ions simultaneously with the atomic processes of ionization and recombination. Typical applications are discussed and computational results are presented for selected cases of interest.
High numerical aperture multilayer Laue lenses
Morgan, Andrew J.; Prasciolu, Mauro; Andrejczuk, Andrzej; Krzywinski, Jacek; Meents, Alke; Pennicard, David; Graafsma, Heinz; Barty, Anton; Bean, Richard J.; Barthelmess, Miriam; Oberthuer, Dominik; Yefanov, Oleksandr; Aquila, Andrew; Chapman, Henry N.; Bajt, Saša
2015-06-01
The ever-increasing brightness of synchrotron radiation sources demands improved X-ray optics to utilise their capability for imaging and probing biological cells, nanodevices, and functional matter on the nanometer scale with chemical sensitivity. Here we demonstrate focusing a hard X-ray beam to an 8 nm focus using a volume zone plate (also referred to as a wedged multilayer Laue lens). This lens was constructed using a new deposition technique that enabled the independent control of the angle and thickness of diffracting layers to microradian and nanometer precision, respectively. This ensured that the Bragg condition is satisfied at each point along the lens, leading to a high numerical aperture that is limited only by its extent. We developed a phase-shifting interferometric method based on ptychography to characterise the lens focus. The precision of the fabrication and characterisation demonstrated here provides the path to efficient X-ray optics for imaging at 1 nm resolution.
New numeric data packages from CDIAC
Hahn, C.J.; Warren, S.G.; London, J.
1995-12-31
This article describes 6 numerical data packages related to climate and greenhouse gas concentrations: Edited synoptic cloud reports from ships and land stations (1982-1991); Carbon dioxide concentrations in surface water and the atmosphere (1986-1989); Carbon-13 isotopic abundance and concentration of atmospheric methane for background air (1978-1989); Six and Three hourly meteorological observations from 223 USSR stations; Global, regional and national annual CO2 emission estimates from fossil-fuel burning, hydraulic-cement production, and gas flaring (1950-1992); continental-scale estimates of biotic carbon flux from land-cover change (1850-1980); Carbon dioxide, hydrographic and chemical data in the south Atlantic Ocean (February-March 1991).
Very high numerical aperture light transmitting device
Allison, Stephen W.; Boatner, Lynn A.; Sales, Brian C.
1998-01-01
A new light-transmitting device using a SCIN glass core and a novel calcium sodium cladding has been developed. The very high index of refraction, radiation hardness, similar solubility for rare earths and similar melt and viscosity characteristics of core and cladding materials makes them attractive for several applications such as high-numerical-aperture optical fibers and specialty lenses. Optical fibers up to 60 m in length have been drawn, and several simple lenses have been designed, ground, and polished. Preliminary results on the ability to directly cast optical components of lead-indium phosphate glass are also discussed as well as the suitability of these glasses as a host medium for rare-earth ion lasers and amplifiers.
An Updated Numerical Model Of The Larderello-Travale Geothermal...
Numerical Model Of The Larderello-Travale Geothermal System, Italy Jump to: navigation, search OpenEI Reference LibraryAdd to library Journal Article: An Updated Numerical Model Of...
Numerical errors in the presence of steep topography: analysis and alternatives
Lundquist, K A; Chow, F K; Lundquist, J K
2010-04-15
It is well known in computational fluid dynamics that grid quality affects the accuracy of numerical solutions. When assessing grid quality, properties such as aspect ratio, orthogonality of coordinate surfaces, and cell volume are considered. Mesoscale atmospheric models generally use terrain-following coordinates with large aspect ratios near the surface. As high resolution numerical simulations are increasingly used to study topographically forced flows, a high degree of non-orthogonality is introduced, especially in the vicinity of steep terrain slopes. Numerical errors associated with the use of terrainfollowing coordinates can adversely effect the accuracy of the solution in steep terrain. Inaccuracies from the coordinate transformation are present in each spatially discretized term of the Navier-Stokes equations, as well as in the conservation equations for scalars. In particular, errors in the computation of horizontal pressure gradients, diffusion, and horizontal advection terms have been noted in the presence of sloping coordinate surfaces and steep topography. In this work we study the effects of these spatial discretization errors on the flow solution for three canonical cases: scalar advection over a mountain, an atmosphere at rest over a hill, and forced advection over a hill. This study is completed using the Weather Research and Forecasting (WRF) model. Simulations with terrain-following coordinates are compared to those using a flat coordinate, where terrain is represented with the immersed boundary method. The immersed boundary method is used as a tool which allows us to eliminate the terrain-following coordinate transformation, and quantify numerical errors through a direct comparison of the two solutions. Additionally, the effects of related issues such as the steepness of terrain slope and grid aspect ratio are studied in an effort to gain an understanding of numerical domains where terrain-following coordinates can successfully be used and
Numerical Modeling Of Basin And Range Geothermal Systems | Open...
for extensional geothermal systems that include structure, heat input, and permeability distribution have been established using numerical models. Extensional geothermal...
Simulations of Anodic Nanopore Growth Using the Smoothed Boundary and Level
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Set Methods - Joint Center for Energy Storage Research January 11, 2016, Research Highlights Simulations of Anodic Nanopore Growth Using the Smoothed Boundary and Level Set Methods The electric potential in the anodic alumina nanopore at the start of a simulation (left) and after 100 s of simulated time (right), with the surface of the alumina film shown in white. Scientific Achievement A new numerical approach for simulating the growth of nanopores during the anodization (electrochemical
Combustion Energy Frontier Research Center Post-Doctoral Position in Advanced Combustion Simulations
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Energy Frontier Research Center (CEFRC) seeks outstanding applicants for the position of post-doctoral research associate to perform research at Cornell University and Sandia National Laboratories on advanced simulations of turbulent combustion. This position is as a Combustion Energy Research Fellow, as described at http://pcl.princeton.edu/efrc/fellow_Flyer.html . The project involves two simulation methodologies: direct numerical simulation (DNS); and large-eddy simulation (LES) using the
Combustion Energy Frontier Research Center Post-Doctoral Position in Advanced Combustion Simulations
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EFRC seeks outstanding applicants for the position of post-doctoral research associate to perform research at Cornell University and Sandia National Laboratories on advanced simulations of turbulent combustion. The project involves two simulation methodologies: direct numerical simulation (DNS); and large-eddy simulation (LES) using the filtered density function (FDF) approach. DNS involves minimal modeling, but is restricted (by computational capabilities) to simple geometries and a moderate
Integration of adaptive process control with computational simulation for spin-forming
Raboin, P. J., LLNL
1998-03-10
Improvements in spin-forming capabilities through upgrades to a metrology and machine control system and advances in numerical simulation techniques were studied in a two year project funded by Laboratory Directed Research and Development (LDRD) at Lawrence Livermore National Laboratory. Numerical analyses were benchmarked with spin-forming experiments and computational speeds increased sufficiently to now permit actual part forming simulations. Extensive modeling activities examined the simulation speeds and capabilities of several metal forming computer codes for modeling flat plate and cylindrical spin-forming geometries. Shape memory research created the first numerical model to describe this highly unusual deformation behavior in Uranium alloys. A spin-forming metrology assessment led to sensor and data acquisition improvements that will facilitate future process accuracy enhancements, such as a metrology frame. Finally, software improvements (SmartCAM) to the manufacturing process numerically integrate the part models to the spin-forming process and to computational simulations.
Petascale Simulations of Inhomogeneous Alfven Turbulence in the Solar Wind
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| Argonne Leadership Computing Facility Petascale Simulations of Inhomogeneous Alfven Turbulence in the Solar Wind PI Name: Jean C Perez PI Email: jeanc.perez@unh.edu Institution: University of New Hampshire Allocation Program: INCITE Allocation Hours at ALCF: 10,000,000 Year: 2012 Research Domain: Physics This project's large-scale numerical simulations of Alfvén wave (AW) turbulence in the outermost atmosphere of the sun will lead to new insights into the basic properties of inhomogeneous
Towards Optimal Petascale Simulations (Technical Report) | SciTech Connect
Office of Scientific and Technical Information (OSTI)
Towards Optimal Petascale Simulations Citation Details In-Document Search Title: Towards Optimal Petascale Simulations Our goal in this project was to design scalable numerical algorithms needed by SciDAC applications that adapt to use evolving hardware resources as efficiently as possible. Our primary challenge is minimizing communication costs, where communication means moving data either between levels of a memory hierarchy (L1 cache to L2 cache to main memory etc.) or between processors over
Simulations of Deflagration-to-Detonation Transition in Reactive Gases |
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Argonne Leadership Computing Facility Simulations of Deflagration-to-Detonation Transition in Reactive Gases PI Name: Alexei Khokhlov PI Email: ajk@oddjob.uchicago.edu Institution: University of Chicago Allocation Program: INCITE Allocation Hours at ALCF: 20,000,000 Year: 2012 Research Domain: Chemistry First-principles direct numerical simulations explain and predict high-speed combustion and deflagration-to-detonation transition (DDT) in hydrogen-oxygen gaseous mixtures. DDT and the
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Gao, Kai; Chung, Eric T.; Gibson, Richard L.; Fu, Shubin; Efendiev, Yalchin
2015-06-05
The development of reliable methods for upscaling fine scale models of elastic media has long been an important topic for rock physics and applied seismology. Several effective medium theories have been developed to provide elastic parameters for materials such as finely layered media or randomly oriented or aligned fractures. In such cases, the analytic solutions for upscaled properties can be used for accurate prediction of wave propagation. However, such theories cannot be applied directly to homogenize elastic media with more complex, arbitrary spatial heterogeneity. We therefore propose a numerical homogenization algorithm based on multiscale finite element methods for simulating elasticmore » wave propagation in heterogeneous, anisotropic elastic media. Specifically, our method used multiscale basis functions obtained from a local linear elasticity problem with appropriately defined boundary conditions. Homogenized, effective medium parameters were then computed using these basis functions, and the approach applied a numerical discretization that is similar to the rotated staggered-grid finite difference scheme. Comparisons of the results from our method and from conventional, analytical approaches for finely layered media showed that the homogenization reliably estimated elastic parameters for this simple geometry. Additional tests examined anisotropic models with arbitrary spatial heterogeneity where the average size of the heterogeneities ranged from several centimeters to several meters, and the ratio between the dominant wavelength and the average size of the arbitrary heterogeneities ranged from 10 to 100. Comparisons to finite-difference simulations proved that the numerical homogenization was equally accurate for these complex cases.« less
Gao, Kai; Chung, Eric T.; Gibson, Richard L.; Fu, Shubin; Efendiev, Yalchin
2015-06-05
The development of reliable methods for upscaling fine scale models of elastic media has long been an important topic for rock physics and applied seismology. Several effective medium theories have been developed to provide elastic parameters for materials such as finely layered media or randomly oriented or aligned fractures. In such cases, the analytic solutions for upscaled properties can be used for accurate prediction of wave propagation. However, such theories cannot be applied directly to homogenize elastic media with more complex, arbitrary spatial heterogeneity. We therefore propose a numerical homogenization algorithm based on multiscale finite element methods for simulating elastic wave propagation in heterogeneous, anisotropic elastic media. Specifically, our method used multiscale basis functions obtained from a local linear elasticity problem with appropriately defined boundary conditions. Homogenized, effective medium parameters were then computed using these basis functions, and the approach applied a numerical discretization that is similar to the rotated staggered-grid finite difference scheme. Comparisons of the results from our method and from conventional, analytical approaches for finely layered media showed that the homogenization reliably estimated elastic parameters for this simple geometry. Additional tests examined anisotropic models with arbitrary spatial heterogeneity where the average size of the heterogeneities ranged from several centimeters to several meters, and the ratio between the dominant wavelength and the average size of the arbitrary heterogeneities ranged from 10 to 100. Comparisons to finite-difference simulations proved that the numerical homogenization was equally accurate for these complex cases.
Dynamic extension of the Simulation Problem Analysis Kernel (SPANK)
Sowell, E.F. . Dept. of Computer Science); Buhl, W.F. )
1988-07-15
The Simulation Problem Analysis Kernel (SPANK) is an object-oriented simulation environment for general simulation purposes. Among its unique features is use of the directed graph as the primary data structure, rather than the matrix. This allows straightforward use of graph algorithms for matching variables and equations, and reducing the problem graph for efficient numerical solution. The original prototype implementation demonstrated the principles for systems of algebraic equations, allowing simulation of steady-state, nonlinear systems (Sowell 1986). This paper describes how the same principles can be extended to include dynamic objects, allowing simulation of general dynamic systems. The theory is developed and an implementation is described. An example is taken from the field of building energy system simulation. 2 refs., 9 figs.
Electrical Circuit Simulation Code
Energy Science and Technology Software Center (OSTI)
2001-08-09
Massively-Parallel Electrical Circuit Simulation Code. CHILESPICE is a massively-arallel distributed-memory electrical circuit simulation tool that contains many enhanced radiation, time-based, and thermal features and models. Large scale electronic circuit simulation. Shared memory, parallel processing, enhance convergence. Sandia specific device models.
Burr, Melvin J.
1990-01-30
An arc voltage simulator for an arc welder permits the welder response to a variation in arc voltage to be standardized. The simulator uses a linear potentiometer connected to the electrode to provide a simulated arc voltage at the electrode that changes as a function of electrode position.
High numerical aperture multilayer Laue lenses
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Morgan, Andrew J.; Prasciolu, Mauro; Andrejczuk, Andrzej; Krzywinski, Jacek; Meents, Alke; Pennicard, David; Graafsma, Heinz; Barty, Anton; Bean, Richard J.; Barthelmess, Miriam; et al
2015-06-01
The ever-increasing brightness of synchrotron radiation sources demands improved X-ray optics to utilise their capability for imaging and probing biological cells, nanodevices, and functional matter on the nanometer scale with chemical sensitivity. Here we demonstrate focusing a hard X-ray beam to an 8 nm focus using a volume zone plate (also referred to as a wedged multilayer Laue lens). This lens was constructed using a new deposition technique that enabled the independent control of the angle and thickness of diffracting layers to microradian and nanometer precision, respectively. This ensured that the Bragg condition is satisfied at each point along themore » lens, leading to a high numerical aperture that is limited only by its extent. We developed a phase-shifting interferometric method based on ptychography to characterise the lens focus. The precision of the fabrication and characterisation demonstrated here provides the path to efficient X-ray optics for imaging at 1 nm resolution.« less
A Multidimensional Eulerian Model for Simulating Gas-Solids Flow
Energy Science and Technology Software Center (OSTI)
1993-12-13
FORCE2 is a fundamentally based three-dimensional numerical model for simulating fluid-bed hydrodynamics for a wide range of fluid beds, from laboratory to plant scale. It is based upon the ''two-fluid'' modeling approach and includes surface permeabilities, volume porosities, and distributed resistances.
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
François, Marianne M.
2015-05-28
A review of recent advances made in numerical methods and algorithms within the volume tracking framework is presented. The volume tracking method, also known as the volume-of-fluid method has become an established numerical approach to model and simulate interfacial flows. Its advantage is its strict mass conservation. However, because the interface is not explicitly tracked but captured via the material volume fraction on a fixed mesh, accurate estimation of the interface position, its geometric properties and modeling of interfacial physics in the volume tracking framework remain difficult. Several improvements have been made over the last decade to address these challenges.more » In this study, the multimaterial interface reconstruction method via power diagram, curvature estimation via heights and mean values and the balanced-force algorithm for surface tension are highlighted.« less
Reactor refueling machine simulator
Rohosky, T.L.; Swidwa, K.J.
1987-10-13
This patent describes in combination: a nuclear reactor; a refueling machine having a bridge, trolley and hoist each driven by a separate motor having feedback means for generating a feedback signal indicative of movement thereof. The motors are operable to position the refueling machine over the nuclear reactor for refueling the same. The refueling machine also has a removable control console including means for selectively generating separate motor signals for operating the bridge, trolley and hoist motors and for processing the feedback signals to generate an indication of the positions thereof, separate output leads connecting each of the motor signals to the respective refueling machine motor, and separate input leads for connecting each of the feedback means to the console; and a portable simulator unit comprising: a single simulator motor; a single simulator feedback signal generator connected to the simulator motor for generating a simulator feedback signal in response to operation of the simulator motor; means for selectively connecting the output leads of the console to the simulator unit in place of the refueling machine motors, and for connecting the console input leads to the simulator unit in place of the refueling machine motor feedback means; and means for driving the single simulator motor in response to any of the bridge, trolley or hoist motor signals generated by the console and means for applying the simulator feedback signal to the console input lead associated with the motor signal being generated by the control console.
Fast Analysis and Simulation Team | NISAC
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
NISACFast Analysis and Simulation Team
Numerical analysis and measurement in corner-fired furnace
Zhengjun, S.; Rongsheng, G.
1999-07-01
For several years, numerical analysis has been successfully used by Dongfang Boiler (Group) Co., Ltd. at a 200MW boiler, a 300MW boiler and so on, which were designed and made by DBC. The distribution of results is agreement each other between numerical analysis and measurement. In conclusion, it is considered that numerical analysis can be used as an important reference method in pulverized coal boiler design and test.
Numerical Verification of Bounce Harmonic Resonances in Neoclassical
Office of Scientific and Technical Information (OSTI)
Toroidal Viscosity for Tokamaks (Technical Report) | SciTech Connect Numerical Verification of Bounce Harmonic Resonances in Neoclassical Toroidal Viscosity for Tokamaks Citation Details In-Document Search Title: Numerical Verification of Bounce Harmonic Resonances in Neoclassical Toroidal Viscosity for Tokamaks This Letter presents the rst numerical veri cation for the bounce-harmonic (BH) resonance phenomena of the neoclassical transport in a tokamak perturbed by non-axisymmetric magnetic
Contribution to the numerical study of turbulence in high intensity discharge lamps
Kaziz, S.; Ben Ahmed, R.; Helali, H.; Gazzah, H.; Charrada, K. [Unite d'Etude des Milieux Ionises et Reactifs, IPEIM, 5019 route de Kairouan Monastir (Tunisia)
2011-07-15
We present in this paper a comparison between results obtained with a laminar and turbulent models for high-pressure mercury arc. The two models are based on the resolution of bidimensional time-dependent equations by a semi-implicit finite-element code. The numerical computation of turbulent model is solved with large eddy simulation model; this approach takes into account the various scales of turbulence by a filtering method on each scale. The results show the quantitative influence of turbulence on the flow fields and also the difference between laminar and turbulent effects on the dynamic thermal behaviour and on the characteristics of the discharge.
Liu, Lai; Qin, Guan-Shi Tian, Qi-jun; Zhao, Dan; Qin, Wei-Ping
2014-04-28
We numerically investigate Raman soliton generation in a fluoride photonic crystal fiber (PCF) pumped by 1.93 μm femtosecond fiber lasers in order to get widely tunable laser source in the mid-infrared region. The simulated results show that a continuously tunable range (1.93 ∼ 3.95 μm) over 2000 nm is achieved in 1-m-long fluoride PCF pumped by a 1.93 μm femtosecond fiber laser with a pulse width of 200 fs. The power conversion efficiency is also calculated and the maximum efficiency can be up to 84.27%.
Numerical studies of third-harmonic generation in laser filament in air perturbed by plasma spot
Feng Liubin; Lu Xin; Liu Xiaolong; Li Yutong; Chen Liming; Ma Jinglong; Dong Quanli; Wang Weimin; Xi Tingting; Sheng Zhengming; Zhang Jie; He Duanwei
2012-07-15
Third-harmonic emission from laser filament intercepted by plasma spot is studied by numerical simulations. Significant enhancement of the third-harmonic generation is obtained due to the disturbance of the additional plasma. The contribution of the pure plasma effect and the possible plasma-enhanced third-order susceptibility on the third-harmonic generation enhancement are compared. It is shown that the plasma induced cancellation of destructive interference [Y. Liu et al., Opt. Commun. 284, 4706 (2011)] of two-colored filament is the dominant mechanism of the enhancement of third-harmonic generation.
High-Resolution Simulations of Coal Injection in A Gasifier
Li, Tingwen; Gel, Aytekin; Syamlal, M; Guenther, Chris; Pannala, Sreekanth
2010-01-01
This study demonstrates an approach to effectively combine high- and low-resolution simulations for design studies of industrial coal gasifier. The flow-field data from a 10 million cell full-scale simulation of a commercial-scale gasifier were used to construct a reduced configuration to economically study the coal injection in detail. High-resolution numerical simulations of the coal injection were performed using the open-source code MFIX running on a high performance computing system. Effects of grid resolution and numerical discretization scheme on the predicted behavior of coal injection and gasification kinetics were analyzed. Pronounced differences were predicted in the devolatilization and steam gasification rates because of different discretization schemes, implying that a high-order numerical scheme is required to predict well the unsteady gasification process on an adequately resolved grid. Computational costs for simulations of varying resolutions are presented to illustrate the trade-off between the accuracy of solution and the time-to-solution, an important consideration when engineering simulations are used for the design of commercial-scale units.
Parallel Atomistic Simulations
HEFFELFINGER,GRANT S.
2000-01-18
Algorithms developed to enable the use of atomistic molecular simulation methods with parallel computers are reviewed. Methods appropriate for bonded as well as non-bonded (and charged) interactions are included. While strategies for obtaining parallel molecular simulations have been developed for the full variety of atomistic simulation methods, molecular dynamics and Monte Carlo have received the most attention. Three main types of parallel molecular dynamics simulations have been developed, the replicated data decomposition, the spatial decomposition, and the force decomposition. For Monte Carlo simulations, parallel algorithms have been developed which can be divided into two categories, those which require a modified Markov chain and those which do not. Parallel algorithms developed for other simulation methods such as Gibbs ensemble Monte Carlo, grand canonical molecular dynamics, and Monte Carlo methods for protein structure determination are also reviewed and issues such as how to measure parallel efficiency, especially in the case of parallel Monte Carlo algorithms with modified Markov chains are discussed.
Numerical Modelling of Geothermal Systems a Short Introduction...
Modelling of Geothermal Systems a Short Introduction Jump to: navigation, search OpenEI Reference LibraryAdd to library General: Numerical Modelling of Geothermal Systems a Short...
Accurate and fast numerical solution of Poisson s equation for...
Office of Scientific and Technical Information (OSTI)
Citation Details In-Document Search Title: Accurate and fast numerical solution of Poisson ... Our method avoids all ill-convergent sums, is simple, accurate, efficient, and works ...
Info-Gap Analysis of Numerical Truncation Errors. (Conference...
Office of Scientific and Technical Information (OSTI)
Title: Info-Gap Analysis of Numerical Truncation Errors. Authors: Kamm, James R. ; Witkowski, Walter R. ; Rider, William J. ; Trucano, Timothy Guy ; Ben-Haim, Yakov. Publication ...
A Numerical Evaluation Of Electromagnetic Methods In Geothermal...
Jump to: navigation, search OpenEI Reference LibraryAdd to library Journal Article: A Numerical Evaluation Of Electromagnetic Methods In Geothermal Exploration - Discussion...
Using fully coupled hydro-geomechanical numerical test bed to...
Office of Scientific and Technical Information (OSTI)
test bed to study reservoir stimulation with low hydraulic pressure Citation Details In-Document Search Title: Using fully coupled hydro-geomechanical numerical test bed to ...
Final Report on Experimental and Numerical Modeling Activities...
Office of Scientific and Technical Information (OSTI)
Technical Report: Final Report on Experimental and Numerical Modeling Activities for the Newark Basin Citation Details In-Document Search Title: Final Report on Experimental and ...
Numerical Analysis of Fixed Point Algorithms in the Presence...
Office of Scientific and Technical Information (OSTI)
in the Presence of Hardware Faults Citation Details In-Document Search Title: Numerical Analysis of Fixed Point Algorithms in the Presence of Hardware Faults You are ...
History, Applications, Numerical Values and Problems with the...
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Numerical Values and Problems with the Calculation of EROI (Energy Return on Energy Investment) Professor Charles Hall State University of NY College of Environmental Science and...
Numerical Modeling At Raft River Geothermal Area (1983) | Open...
Raft River Geothermal Area (1983) Jump to: navigation, search GEOTHERMAL ENERGYGeothermal Home Exploration Activity: Numerical Modeling At Raft River Geothermal Area (1983)...
Numerical Modeling At Lightning Dock Geothermal Area (O'Brien...
Basin Additional References Retrieved from "http:en.openei.orgwindex.php?titleNumericalModelingAtLightningDockGeothermalArea(O%27Brien,EtAl.,1984)&oldid762871...
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
PAZ0036_v2.jpg Device Simulation Tool Research Why Solar Fuels Goals & Objectives Thrust 1 Thrust 2 Thrust 3 Thrust 4 Publications Research Highlights Videos Innovations User Facilities Expert Team Benchmarking Database Device Simulation Tool XPS Spectral Database Research Introduction Why Solar Fuels? Goals & Objectives Thrusts Thrust 1 Thrust 2 Thrust 3 Thrust 4 Library Publications Research Highlights Videos Resources User Facilities Expert Team Benchmarking Database Device Simulation
Modeling & Simulation publications
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Modeling and Simulation in the Chemical Sciences » Modeling & Simulation Publications Modeling & Simulation publications Research into alternative forms of energy, especially energy security, is one of the major national security imperatives of this century. Get Expertise David Harradine Physical Chemistry and Applied Spectroscopy Email Josh Smith Chemistry Email The inherent knowledge of transformation has beguiled sorcerers and scientists alike. D.A. Horner, F. Lambert, J.D. Kress,
Numerical Estimation of the Spent Fuel Ratio
Lindgren, Eric R.; Durbin, Samuel; Wilke, Jason; Margraf, J.; Dunn, T. A.
2016-01-01
Sabotage of spent nuclear fuel casks remains a concern nearly forty years after attacks against shipment casks were first analyzed and has a renewed relevance in the post-9/11 environment. A limited number of full-scale tests and supporting efforts using surrogate materials, typically depleted uranium dioxide (DUO 2 ), have been conducted in the interim to more definitively determine the source term from these postulated events. However, the validity of these large- scale results remain in question due to the lack of a defensible spent fuel ratio (SFR), defined as the amount of respirable aerosol generated by an attack on a mass of spent fuel compared to that of an otherwise identical surrogate. Previous attempts to define the SFR in the 1980's have resulted in estimates ranging from 0.42 to 12 and include suboptimal experimental techniques and data comparisons. Because of the large uncertainty surrounding the SFR, estimates of releases from security-related events may be unnecessarily conservative. Credible arguments exist that the SFR does not exceed a value of unity. A defensible determination of the SFR in this lower range would greatly reduce the calculated risk associated with the transport and storage of spent nuclear fuel in dry cask systems. In the present work, the shock physics codes CTH and ALE3D were used to simulate spent nuclear fuel (SNF) and DUO 2 targets impacted by a high-velocity jet at an ambient temperature condition. These preliminary results are used to illustrate an approach to estimate the respirable release fraction for each type of material and ultimately, an estimate of the SFR. This page intentionally blank
Whole Building Energy Simulation
Broader source: Energy.gov [DOE]
Whole building energy simulation, also referred to as energy modeling, can and should be incorporated early during project planning to provide energy impact feedback for which design considerations...
Full-Scale Numerical Modeling of Turbulent Processes in the Earth's Ionosphere
Eliasson, B.; Stenflo, L.; Shukla, P. K.
2008-10-15
We present a full-scale simulation study of ionospheric turbulence by means of a generalized Zakharov model based on the separation of variables into high-frequency and slow time scales. The model includes realistic length scales of the ionospheric profile and of the electromagnetic and electrostatic fields, and uses ionospheric plasma parameters relevant for high-latitude radio facilities such as Eiscat and HAARP. A nested grid numerical method has been developed to resolve the different length-scales, while avoiding severe restrictions on the time step. The simulation demonstrates the parametric decay of the ordinary mode into Langmuir and ion-acoustic waves, followed by a Langmuir wave collapse and short-scale caviton formation, as observed in ionospheric heating experiments.
Romero, C.; Benner, J.C.; Berkbigler, L.W.
1997-02-01
Los Alamos National Laboratory is currently in the design phase of a large Containment System that will be used to contain hydrodynamic experiments. The system in question is being designed to elastically withstand a 50 kg internal high explosive (PBX-9501) detonation. A one-tenth scaled model of the containment system was fabricated and used to obtain experimental results of both pressure loading and strain response. The experimental data are compared with numerical predictions of pressure loading and strain response obtained from an Eulerian hydrodynamic code (MESA-2D) and an explicit, non-linear finite element code (LLNL DYNA3D). The two-dimensional pressure predictions from multiple hydrodynamic simulations are used as loading in the structural simulation. The predicted pressure histories and strain response compare well with experimental results at several locations.
Numerical analysis for finite-range multitype stochastic contact financial market dynamic systems
Yang, Ge; Wang, Jun; Fang, Wen
2015-04-15
In an attempt to reproduce and study the dynamics of financial markets, a random agent-based financial price model is developed and investigated by the finite-range multitype contact dynamic system, in which the interaction and dispersal of different types of investment attitudes in a stock market are imitated by viruses spreading. With different parameters of birth rates and finite-range, the normalized return series are simulated by Monte Carlo simulation method and numerical studied by power-law distribution analysis and autocorrelation analysis. To better understand the nonlinear dynamics of the return series, a q-order autocorrelation function and a multi-autocorrelation function are also defined in this work. The comparisons of statistical behaviors of return series from the agent-based model and the daily historical market returns of Shanghai Composite Index and Shenzhen Component Index indicate that the proposed model is a reasonable qualitative explanation for the price formation process of stock market systems.
Soliton form factors from lattice simulations
Rajantie, Arttu; Weir, David J.
2010-12-01
The form factor provides a convenient way to describe properties of topological solitons in the full quantum theory, when semiclassical concepts are not applicable. It is demonstrated that the form factor can be calculated numerically using lattice Monte Carlo simulations. The approach is very general and can be applied to essentially any type of soliton. The technique is illustrated by calculating the kink form factor near the critical point in 1+1-dimensional scalar field theory. As expected from universality arguments, the result agrees with the exactly calculable scaling form factor of the two-dimensional Ising model.
Shock-to-Detonation Transition simulations
Menikoff, Ralph
2015-07-14
Shock-to-detonation transition (SDT) experiments with embedded velocity gauges provide data that can be used for both calibration and validation of high explosive (HE) burn models. Typically, a series of experiments is performed for each HE in which the initial shock pressure is varied. Here we describe a methodology for automating a series of SDT simulations and comparing numerical tracer particle velocities with the experimental gauge data. Illustrative examples are shown for PBX 9502 using the HE models implemented in the xRage ASC code at LANL.
Simulation and Experiment on Direct Continuous Casting Process of Lead Frame Copper Alloy
Huang Guojie; Xie Shuisheng; Cheng Lei [State Key Laboratory for Fabrication and Process of Nonferrous Metals, Beijing General Research Institute for Non-ferrous Metals, 100088 (China)
2010-06-15
Direct Continuous Casting (D.C.C) is an important method in casting lead frame copper alloy. In this paper, numerical simulation is adopted to investigate the casting process in order to optimize the D.C.C technical parameters, such as the casting temperature, casting speed and cooling intensity. According to the numerical results, the reasonable parameters are that the casting temperature is between 1413 Kapprox1413 K, the casting speed is between 8 m/happrox10 m/h and the speed of cooling water is between 4.2 m/sapprox4.6 m/s. And the depth of liquid-solid boundary is measured in different casting temperature and casting speed by experiments. The results show the actual measurements have a little deviation with the numerical simulation. The results of numerical simulation provide the significant reference to the actual experiments.
A 2.5D Computational Method to Simulate Cylindrical Fluidized Beds
Li, Tingwen; Benyahia, Sofiane; Dietiker, Jeff; Musser, Jordan; Sun, Xin
2015-02-17
In this paper, the limitations of axisymmetric and Cartesian two-dimensional (2D) simulations of cylindrical gas-solid fluidized beds are discussed. A new method has been proposed to carry out pseudo-two-dimensional (2.5D) simulations of a cylindrical fluidized bed by appropriately combining computational domains of Cartesian 2D and axisymmetric simulations. The proposed method was implemented in the open-source code MFIX and applied to the simulation of a lab-scale bubbling fluidized bed with necessary sensitivity study. After a careful grid study to ensure the numerical results are grid independent, detailed comparisons of the flow hydrodynamics were presented against axisymmetric and Cartesian 2D simulations. Furthermore, the 2.5D simulation results have been compared to the three-dimensional (3D) simulation for evaluation. This new approach yields better agreement with the 3D simulation results than with axisymmetric and Cartesian 2D simulations.
Boundary Plasma Turbulence Simulations for Tokamaks
Xu, X; Umansky, M; Dudson, B; Snyder, P
2008-05-15
The boundary plasma turbulence code BOUT models tokamak boundary-plasma turbulence in a realistic divertor geometry using modified Braginskii equations for plasma vorticity, density (ni), electron and ion temperature (T{sub e}; T{sub i}) and parallel momenta. The BOUT code solves for the plasma fluid equations in a three dimensional (3D) toroidal segment (or a toroidal wedge), including the region somewhat inside the separatrix and extending into the scrape-off layer; the private flux region is also included. In this paper, a description is given of the sophisticated physical models, innovative numerical algorithms, and modern software design used to simulate edge-plasmas in magnetic fusion energy devices. The BOUT code's unique capabilities and functionality are exemplified via simulations of the impact of plasma density on tokamak edge turbulence and blob dynamics.
Radio Channel Simulator (RCSM)
Energy Science and Technology Software Center (OSTI)
2007-01-31
This is a simulation package for making site specific predictions of radio signal strength. The software computes received power at discrete grid points as a function of the transmitter location and propagation environment. It is intended for use with wireless network simulation packages and to support wireless network deployments.
Radiation detector spectrum simulator
Wolf, Michael A.; Crowell, John M.
1987-01-01
A small battery operated nuclear spectrum simulator having a noise source nerates pulses with a Gaussian distribution of amplitudes. A switched dc bias circuit cooperating therewith generates several nominal amplitudes of such pulses and a spectral distribution of pulses that closely simulates the spectrum produced by a radiation source such as Americium 241.
Radiation detector spectrum simulator
Wolf, M.A.; Crowell, J.M.
1985-04-09
A small battery operated nuclear spectrum simulator having a noise source generates pulses with a Gaussian distribution of amplitudes. A switched dc bias circuit cooperating therewith to generate several nominal amplitudes of such pulses and a spectral distribution of pulses that closely simulates the spectrum produced by a radiation source such as Americium 241.
Energy Science and Technology Software Center (OSTI)
2014-04-01
Damselfly is a model-based parallel network simulator. It can simulate communication patterns of High Performance Computing applications on different network topologies. It outputs steady-state network traffic for a communication pattern, which can help in studying network congestion and its impact on performance.
Numerical Modeling of PCCI Combustion | Department of Energy
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
PCCI Combustion Numerical Modeling of PCCI Combustion 2004 Diesel Engine Emissions Reduction (DEER) Conference Presentation: Lawrence Livermore National Laboratory/University of Michigan 2004_deer_flowers.pdf (252.97 KB) More Documents & Publications Modeling of HCCI and PCCI Combustion Processes Bridging the Gap between Fundamental Physics and Chemistry and Applied Models for HCCI Engines Numerical Modeling of HCCI Combustion
Numerical Study of Field-reversed Configurations: The Formation and Ion Spin-up
E.V. Belova; R.C. Davidson; H. Ji; M. Yamada; C.D. Cothran; M.R. Brown; M.J. Schaffer
2005-06-06
Results of three-dimensional numerical simulations of field-reversed configurations (FRCs) are presented. Emphasis of this work is on the nonlinear evolution of magnetohydrodynamic (MHD) instabilities in kinetic FRCs, and the new FRC formation method by counter-helicity spheromak merging. Kinetic simulations show nonlinear saturation of the n = 1 tilt mode, where n is the toroidal mode number. The n = 2 and n = 3 rotational modes are observed to grow during the nonlinear phase of the tilt instability due to the ion spin-up in the toroidal direction. The ion toroidal spin-up is shown to be related to the resistive decay of the internal flux, and the resulting loss of particle confinement. Three-dimensional MHD simulations of counter-helicity spheromak merging and FRC formation show good qualitative agreement with results from the SSX-FRC experiment. The simulations show formation of an FRC in about 20-30 Alfven times for typical experimental parameters. The growth rate of the n = 1 tilt mode is shown to be significantly reduced compared to the MHD growth rate due to the large plasma viscosity and field-line-tying effects.
Large eddy simulation of unsteady lean stratified premixed combustion
Duwig, C.; Fureby, C.
2007-10-15
Premixed turbulent flame-based technologies are rapidly growing in importance, with applications to modern clean combustion devices for both power generation and aeropropulsion. However, the gain in decreasing harmful emissions might be canceled by rising combustion instabilities. Unwanted unsteady flame phenomena that might even destroy the whole device have been widely reported and are subject to intensive studies. In the present paper, we use unsteady numerical tools for simulating an unsteady and well-documented flame. Computations were performed for nonreacting, perfectly premixed and stratified premixed cases using two different numerical codes and different large-eddy-simulation-based flamelet models. Nonreacting simulations are shown to agree well with experimental data, with the LES results capturing the mean features (symmetry breaking) as well as the fluctuation level of the turbulent flow. For reacting cases, the uncertainty induced by the time-averaging technique limited the comparisons. Given an estimate of the uncertainty, the numerical results were found to reproduce well the experimental data in terms both of mean flow field and of fluctuation levels. In addition, it was found that despite relying on different assumptions/simplifications, both numerical tools lead to similar predictions, giving confidence in the results. Moreover, we studied the flame dynamics and particularly the response to a periodic pulsation. We found that above a certain excitation level, the flame dynamic changes and becomes rather insensitive to the excitation/instability amplitude. Conclusions regarding the self-growth of thermoacoustic waves were drawn. (author)
Investigations and advanced concepts on gyrotron interaction modeling and simulations
Avramidis, K. A.
2015-12-15
In gyrotron theory, the interaction between the electron beam and the high frequency electromagnetic field is commonly modeled using the slow variables approach. The slow variables are quantities that vary slowly in time in comparison to the electron cyclotron frequency. They represent the electron momentum and the high frequency field of the resonant TE modes in the gyrotron cavity. For their definition, some reference frequencies need to be introduced. These include the so-called averaging frequency, used to define the slow variable corresponding to the electron momentum, and the carrier frequencies, used to define the slow variables corresponding to the field envelopes of the modes. From the mathematical point of view, the choice of the reference frequencies is, to some extent, arbitrary. However, from the numerical point of view, there are arguments that point toward specific choices, in the sense that these choices are advantageous in terms of simulation speed and accuracy. In this paper, the typical monochromatic gyrotron operation is considered, and the numerical integration of the interaction equations is performed by the trajectory approach, since it is the fastest, and therefore it is the one that is most commonly used. The influence of the choice of the reference frequencies on the interaction simulations is studied using theoretical arguments, as well as numerical simulations. From these investigations, appropriate choices for the values of the reference frequencies are identified. In addition, novel, advanced concepts for the definitions of these frequencies are addressed, and their benefits are demonstrated numerically.
Office Of Nuclear Energy Annual Review Meeting Dynamic Simulation Modeling Tool
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Annual Review Meeting Dynamic Simulation Modeling Tool Lou Qualls ORNL September 16-18, 2014 2 Work Package SR-14OR130108 - Modeling Tools for Dynamic Behavior Simulations of SMRs 2 ü FY14 molten salt cooled model deliverable due. n FY15 web application deliverable due. n FY15 model repository establishment due. n FY15 working collaboration with University partners. n Simplified Dynamic Modeling for Advanced SMRs - Numerous dynamic models are needed to simulate plant behavior
Converting DYNAMO simulations to Powersim Studio simulations
Walker, La Tonya Nicole; Malczynski, Leonard A.
2014-02-01
DYNAMO is a computer program for building and running 'continuous' simulation models. It was developed by the Industrial Dynamics Group at the Massachusetts Institute of Technology for simulating dynamic feedback models of business, economic, and social systems. The history of the system dynamics method since 1957 includes many classic models built in DYANMO. It was not until the late 1980s that software was built to take advantage of the rise of personal computers and graphical user interfaces that DYNAMO was supplanted. There is much learning and insight to be gained from examining the DYANMO models and their accompanying research papers. We believe that it is a worthwhile exercise to convert DYNAMO models to more recent software packages. We have made an attempt to make it easier to turn these models into a more current system dynamics software language, Powersim Studio produced by Powersim AS^{2} of Bergen, Norway. This guide shows how to convert DYNAMO syntax into Studio syntax.
Ban-Weiss, G A; Chen, J Y; Buchholz, B A; Dibble, R W
2007-01-30
Biodiesel is a notable alternative to petroleum derived diesel fuel because it comes from natural domestic sources and thus reduces dependence on diminishing petroleum fuel from foreign sources, it likely lowers lifecycle greenhouse gas emissions, and it lowers an engine's emission of most pollutants as compared to petroleum derived diesel. However, the use of biodiesel often slightly increases a diesel engine's emission of smog forming nitrogen oxides (NO{sub x}) relative to petroleum diesel. In this paper, previously proposed theories for this slight NOx increase are reviewed, including theories based on biodiesel's cetane number, which leads to differing amounts of charge preheating, and theories based on the fuel's bulk modulus, which affects injection timing. This paper proposes an additional theory for the slight NO{sub x} increase of biodiesel. Biodiesel typically contains more double bonded molecules than petroleum derived diesel. These double bonded molecules have a slightly higher adiabatic flame temperature, which leads to the increase in NOx production for biodiesel. Our theory was verified using numerical simulations to show a NOx increase, due to the double bonded molecules, that is consistent with observation. Further, the details of these numerical simulations show that NOx is predominantly due to the Zeldovich mechanism.
Theoretical, numerical and experimental investigation of centrifugal pumps in reverse operation
Derakhshan, Shahram; Nourbakhsh, Ahmad
2008-09-15
When a pump works as a turbine, its hydraulic behavior will be changed. Several methods have been developed to predict the best efficiency of pumps running as turbines but their results are not in good coincidence with experimental data for all pumps. Therefore, study and investigation of hydraulic behavior of pumps in reverse operation can be useful. In this study, the best efficiency point of an industrial centrifugal pump running as turbine was achieved using a theoretical analysis. This method tries to estimate hydraulic components of reverse (turbine) mode using direct (pump) mode. In the next step, the pump was simulated in direct and reverse modes by computational fluid dynamics. 3D full Navier-Stokes equations were solved using FineTurbo V.7 flow solver. Using numerical results, complete characteristic curves of the pump in direct and reverse modes were obtained. For experimental verification of theoretical and numerical results, the pump was tested as a turbine in a test rig. All required parameters were measured to achieve complete characteristic curves of the reverse pump. The theoretical and numerical results were compared with experimental data and some other methods. (author)
Combined experimental and numerical evaluation of a prototype nano-PCM enhanced wallboard
Biswas, Kaushik; LuPh.D., Jue; Soroushian, Parviz; Shrestha, Som S
2014-01-01
In the United States, forty-eight (48) percent of the residential end-use energy consumption is spent on space heating and air conditioning. Reducing envelope-generated heating and cooling loads through application of phase change material (PCM)-enhanced building envelopes can facilitate maximizing the energy efficiency of buildings. Combined experimental testing and numerical modeling of PCM-enhanced envelope components are two important aspects of the evaluation of their energy benefits. An innovative phase change material (nano-PCM) was developed with PCM encapsulated with expanded graphite (interconnected) nanosheets, which is highly conductive for enhanced thermal storage and energy distribution, and is shape-stable for convenient incorporation into lightweight building components. A wall with cellulose cavity insulation and prototype PCM-enhanced interior wallboards was built and tested in a natural exposure test (NET) facility in a hot-humid climate location. The test wall contained PCM wallboards and regular gypsum wallboard, for a side-by-side annual comparison study. Further, numerical modeling of the walls containing the nano-PCM wallboard was performed to determine its actual impact on wall-generated heating and cooling loads. The model was first validated using experimental data, and then used for annual simulations using Typical Meteorological Year (TMY3) weather data. This article presents the measured performance and numerical analysis evaluating the energy-saving potential of the nano-PCM-enhanced wallboard.
NIMROD Resistive Magnetohydrodynamic Simulations of Spheromak Physics
Hooper, E B; Cohen, B I; McLean, H S; Wood, R D; Romero-Talamas, C A; Sovinec, C R
2007-12-11
The physics of spheromak plasmas is addressed by time-dependent, three-dimensional, resistive magneto-hydrodynamic simulations with the NIMROD code. Included in some detail are the formation of a spheromak driven electrostatically by a coaxial plasma gun with a flux-conserver geometry and power systems that accurately model the Sustained Spheromak Physics Experiment (SSPX) (R. D. Wood, et al., Nucl. Fusion 45, 1582 (2005)). The controlled decay of the spheromak plasma over several milliseconds is also modeled as the programmable current and voltage relax, resulting in simulations of entire experimental pulses. Reconnection phenomena and the effects of current profile evolution on the growth of symmetry-breaking toroidal modes are diagnosed; these in turn affect the quality of magnetic surfaces and the energy confinement. The sensitivity of the simulation results address variations in both physical and numerical parameters, including spatial resolution. There are significant points of agreement between the simulations and the observed experimental behavior, e.g., in the evolution of the magnetics and the sensitivity of the energy confinement to the presence of symmetry-breaking magnetic fluctuations.
Xyce parallel electronic simulator : users' guide.
Mei, Ting; Rankin, Eric Lamont; Thornquist, Heidi K.; Santarelli, Keith R.; Fixel, Deborah A.; Coffey, Todd Stirling; Russo, Thomas V.; Schiek, Richard Louis; Warrender, Christina E.; Keiter, Eric Richard; Pawlowski, Roger Patrick
2011-05-01
This manual describes the use of the Xyce Parallel Electronic Simulator. Xyce has been designed as a SPICE-compatible, high-performance analog circuit simulator, and has been written to support the simulation needs of the Sandia National Laboratories electrical designers. This development has focused on improving capability over the current state-of-the-art in the following areas: (1) Capability to solve extremely large circuit problems by supporting large-scale parallel computing platforms (up to thousands of processors). Note that this includes support for most popular parallel and serial computers; (2) Improved performance for all numerical kernels (e.g., time integrator, nonlinear and linear solvers) through state-of-the-art algorithms and novel techniques. (3) Device models which are specifically tailored to meet Sandia's needs, including some radiation-aware devices (for Sandia users only); and (4) Object-oriented code design and implementation using modern coding practices that ensure that the Xyce Parallel Electronic Simulator will be maintainable and extensible far into the future. Xyce is a parallel code in the most general sense of the phrase - a message passing parallel implementation - which allows it to run efficiently on the widest possible number of computing platforms. These include serial, shared-memory and distributed-memory parallel as well as heterogeneous platforms. Careful attention has been paid to the specific nature of circuit-simulation problems to ensure that optimal parallel efficiency is achieved as the number of processors grows. The development of Xyce provides a platform for computational research and development aimed specifically at the needs of the Laboratory. With Xyce, Sandia has an 'in-house' capability with which both new electrical (e.g., device model development) and algorithmic (e.g., faster time-integration methods, parallel solver algorithms) research and development can be performed. As a result, Xyce is a unique
Carlos Serrano, Lawrence Doolittle
2015-10-29
GFS is a simulation engine that is used for the characterization of Accelerator performance parameters based on the machine layout, configuration and noise sources. It combines extensively tested Feedback models with a longitudinal phase space tracking simulator along with the interaction between the two via beam-based feedback using a computationally efficient simulation engine. The models include beam instrumentation, considerations on loop delays for in both the R and beam-based feedback loops, as well as the ability to inject noise (both correlated and uncorrelated) at different points of the machine including a full characterization of the electron gun performance parameters.
Energy Science and Technology Software Center (OSTI)
2015-10-29
GFS is a simulation engine that is used for the characterization of Accelerator performance parameters based on the machine layout, configuration and noise sources. It combines extensively tested Feedback models with a longitudinal phase space tracking simulator along with the interaction between the two via beam-based feedback using a computationally efficient simulation engine. The models include beam instrumentation, considerations on loop delays for in both the R and beam-based feedback loops, as well as themore » ability to inject noise (both correlated and uncorrelated) at different points of the machine including a full characterization of the electron gun performance parameters.« less
Molecular dynamics simulations of microscale fluid transport
Wong, C.C.; Lopez, A.R.; Stevens, M.J.; Plimpton, S.J.
1998-02-01
Recent advances in micro-science and technology, like Micro-Electro-Mechanical Systems (MEMS), have generated a group of unique liquid flow problems that involve characteristic length scales of a Micron. Also, in manufacturing processes such as coatings, current continuum models are unable to predict microscale physical phenomena that appear in these non-equilibrium systems. It is suspected that in these systems, molecular-level processes can control the interfacial energy and viscoelastic properties at the liquid/solid boundary. A massively parallel molecular dynamics (MD) code has been developed to better understand microscale transport mechanisms, fluid-structure interactions, and scale effects in micro-domains. Specifically, this MD code has been used to analyze liquid channel flow problems for a variety of channel widths, e.g. 0.005-0.05 microns. This report presents results from MD simulations of Poiseuille flow and Couette flow problems and addresses both scaling and modeling issues. For Poiseuille flow, the numerical predictions are compared with existing data to investigate the variation of the friction factor with channel width. For Couette flow, the numerical predictions are used to determine the degree of slip at the liquid/solid boundary. Finally, the results also indicate that shear direction with respect to the wall lattice orientation can be very important. Simulation results of microscale Couette flow and microscale Poiseuille flow for two different surface structures and two different shear directions will be presented.
Tartakovsky, Alexandre M.
2010-06-24
A new Lagrangian particle model based on smoothed particle hydrodynamics (SPH) was developed and used to simulate Darcy scale flow and transport in porous media. The proposed numerical method has excellent conservation properties and treats advection exactly. The method was used in stochastic analysis of miscible density driven fluid flows. It was found that heterogeneity significantly increases dispersion and slows development of Rayleigh-Taylor instability. The presented numerical examples illustrate the advantages of Lagrangian methods for stochastic transport simulations.
Compressible Astrophysics Simulation Code
Energy Science and Technology Software Center (OSTI)
2007-07-18
This is an astrophysics simulation code involving a radiation diffusion module developed at LLNL coupled to compressible hydrodynamics and adaptive mesh infrastructure developed at LBNL. One intended application is to neutrino diffusion in core collapse supernovae.
Energy Science and Technology Software Center (OSTI)
2015-09-14
GridDyn is a part of power grid simulation toolkit. The code is designed using modern object oriented C++ methods utilizing C++11 and recent Boost libraries to ensure compatibility with multiple operating systems and environments.
Advanced Simulation and Computing
National Nuclear Security Administration (NNSA)
NA-ASC-117R-09-Vol.1-Rev.0 Advanced Simulation and Computing PROGRAM PLAN FY09 October 2008 ASC Focal Point Robert Meisner, Director DOE/NNSA NA-121.2 202-586-0908 Program Plan Focal Point for NA-121.2 Njema Frazier DOE/NNSA NA-121.2 202-586-5789 A Publication of the Office of Advanced Simulation & Computing, NNSA Defense Programs i Contents Executive Summary ----------------------------------------------------------------------------------------------- 1 I. Introduction
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
NISACModeling & Simulation content top Overview Posted by Admin on Feb 13, 2012 in | Comments 0 comments NISAC experts analyze-using modeling and simulation capabilities-critical infrastructure, along with their interdependencies, vulnerabilities, and complexities. Their analyses are used to aid decisionmakers with policy assessment, mitigation planning, education, and training and provide near-real-time assistance to crisis-response organizations. Infrastructure systems are large, complex,
Xyce parallel electronic simulator.
Keiter, Eric Richard; Mei, Ting; Russo, Thomas V.; Rankin, Eric Lamont; Schiek, Richard Louis; Thornquist, Heidi K.; Fixel, Deborah A.; Coffey, Todd Stirling; Pawlowski, Roger Patrick; Santarelli, Keith R.
2010-05-01
This document is a reference guide to the Xyce Parallel Electronic Simulator, and is a companion document to the Xyce Users' Guide. The focus of this document is (to the extent possible) exhaustively list device parameters, solver options, parser options, and other usage details of Xyce. This document is not intended to be a tutorial. Users who are new to circuit simulation are better served by the Xyce Users' Guide.
Theory Modeling and Simulation
Shlachter, Jack
2012-08-23
Los Alamos has a long history in theory, modeling and simulation. We focus on multidisciplinary teams that tackle complex problems. Theory, modeling and simulation are tools to solve problems just like an NMR spectrometer, a gas chromatograph or an electron microscope. Problems should be used to define the theoretical tools needed and not the other way around. Best results occur when theory and experiments are working together in a team.
CHEMICAL TRANSPORT IN A FISSURED BOCK: VERIFICATION OF A NUMERICAL MODEL
Rasmuson, A.; Narasimhan, T.N.; Neretnieks, I.
1982-04-01
Numerical models for simulating chemical transport in fissured rocks constitute powerful tools for evaluating the acceptability of geological nuclear waste repositories. Due to the very long-term, high toxicity of some nuclear waste products, the models are required to predict, in certain cases, the spatial and temporal distribution of chemical concentration less than 0.001% of the concentration released from the repository. Whether numerical models can provide such accuracies is a major question addressed in the present work. To this end, we have verified a numerical model, TRUMP, which solves the advective diffusion equation in general three dimensions with or without decay and source terms. The method is based on an integrated finite-difference approach. The model was verified against known analytic solution of the one-dimensional advection-diffusion problem as well as the problem of advection-diffusion in a system of parallel fractures separated by spherical particles. The studies show that as long as the magnitude of advectance is equal to or less than that of conductance for the closed surface bounding any volume element in the region (that is, numerical Peclet number <2), the numerical method can indeed match the analytic solution within errors of ±10{sup -3} % or less. The realistic input parameters used in the sample calculations suggest that such a range of Peclet numbers is indeed likely to characterize deep groundwater systems in granitic and ancient argillaceous systems. Thus TRUMP in its present form does provide a viable tool for use in nuclear waste evaluation studies. A sensitivity analysis based on the analytic solution suggests that the errors in prediction introduced due to uncertainties in input parameters is likely to be larger than the computational inaccuracies introduced by the numerical model. Currently, a disadvantage in the TRUMP model is that the iterative method of solving the set of simultaneous equations is rather slow when time
Experimental and numerical investigation of hydrogen combustion in a supersonic flow
Segal, C.
1991-01-01
Supersonic combustion ramjet, or SCRAMJET, engines are currently being evaluated for the propulsion of hypersonic vehicles. A unique supersonic wind tunnel facility has been built at the Aerospace Research Laboratory to simulate the operation of a SCRAMJET over a range of Mach numbers of 5 to 6.5 and altitudes of 40,000 to 150,000 ft. The tunnel provides high stagnation temperature, clean air in a continuous Mach 2 flow to the combustor where hydrogen is injected and burned. One of the major parameters in the design of the engine is the combustion efficiency, a quantity which is extremely difficult to evaluate directly. Wall pressure and temperature measurements were made on a model combustor in the ARL facility and a one-dimensional, chemical equilibrium, finite difference model was used to infer combustion efficiency. The initial stagnation temperature was maintained around or below 850 K and an inlet static pressure of 1/2 atm, or less. At these relative low temperatures, thermal choking occurred for relatively low equivalence ratios, limiting this parameter to a maximum of 0.1, depending on the injection configuration. A detailed validation of the analytical model requires extensive knowledge of the physical properties of the flowfield. Since reliable, non-intrusive measurements methods are still under development, the results of the combustion efficiency evaluation were compared with a detailed numerical simulation of the flowfield of interest. The numerical simulation used a 3-D full Navier-Stokes program, which includes a finite rate chemistry model to duplicate one of the experimental cases. The calculations were performed on a CRAY - 2S supercomputer at the National Supercomputer Applications Center at NASA Langley. The solution required 35 CPU hours.
Numerical study of heterogeneous mean temperature and shock wave...
Office of Scientific and Technical Information (OSTI)
We numerically study the gas oscillation with shock wave in a resonator of square cross section by solving the initial and boundary value problem of the system of three-dimensional ...
A Numerical Evaluation Of Electromagnetic Methods In Geothermal...
L Pellerin, J M Johnston & G W Hohmann, Geophysics, 61(1), 1996, Pp 121-130 Jump to: navigation, search OpenEI Reference LibraryAdd to library Journal Article: A Numerical...
Recent advances in two-phase flow numerics
Mahaffy, J.H.; Macian, R.
1997-07-01
The authors review three topics in the broad field of numerical methods that may be of interest to individuals modeling two-phase flow in nuclear power plants. The first topic is iterative solution of linear equations created during the solution of finite volume equations. The second is numerical tracking of macroscopic liquid interfaces. The final area surveyed is the use of higher spatial difference techniques.
Numerical Investigation of Advanced Compressor Technologies | Department of
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Energy Investigation of Advanced Compressor Technologies Numerical Investigation of Advanced Compressor Technologies The purpose of the work was to explore advanced boost technologies to support clean diesel combustion, such as HCCI/LTC applications. deer08_sun.pdf (189.93 KB) More Documents & Publications Numerical Investigation of Advanced Compressor Technologies Advanced boost system development for diesel HCCI/LTC applications Advanced Boost System Development for Diesel HCCI/LTC
MEMORANDUM OF UNDERSTANDING Between The Numerical Algorithms Group Ltd
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Between The Numerical Algorithms Group Ltd and The University of California, as Management and Operating Contractor for Lawrence Berkeley National Laboratory on a Visitor Exchange Program This Memorandum of Understanding (MOU) is by and between the Numerical Algorithms Group Ltd (NAG) with a registered address at: Wilkinson House, Jordan hill Road, Oxford, UK and the University of California, as Management and Operating Contractor for Lawrence Berkeley National Laboratory, including its
An integrated experimental and numerical study: Developing a reaction
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
transport model that couples chemical reactions of mineral dissolution/precipitation with spatial and temporal flow variations in CO2/brine/rock systems | Department of Energy An integrated experimental and numerical study: Developing a reaction transport model that couples chemical reactions of mineral dissolution/precipitation with spatial and temporal flow variations in CO2/brine/rock systems An integrated experimental and numerical study: Developing a reaction transport model that
Accelerating Subsurface Transport Simulation on Heterogeneous Clusters
Villa, Oreste; Gawande, Nitin A.; Tumeo, Antonino
2013-09-23
Reactive transport numerical models simulate chemical and microbiological reactions that occur along a flowpath. These models have to compute reactions for a large number of locations. They solve the set of ordinary differential equations (ODEs) that describes the reaction for each location through the Newton-Raphson technique. This technique involves computing a Jacobian matrix and a residual vector for each set of equation, and then solving iteratively the linearized system by performing Gaussian Elimination and LU decomposition until convergence. STOMP, a well known subsurface flow simulation tool, employs matrices with sizes in the order of 100x100 elements and, for numerical accuracy, LU factorization with full pivoting instead of the faster partial pivoting. Modern high performance computing systems are heterogeneous machines whose nodes integrate both CPUs and GPUs, exposing unprecedented amounts of parallelism. To exploit all their computational power, applications must use both the types of processing elements. For the case of subsurface flow simulation, this mainly requires implementing efficient batched LU-based solvers and identifying efficient solutions for enabling load balancing among the different processors of the system. In this paper we discuss two approaches that allows scaling STOMP's performance on heterogeneous clusters. We initially identify the challenges in implementing batched LU-based solvers for small matrices on GPUs, and propose an implementation that fulfills STOMP's requirements. We compare this implementation to other existing solutions. Then, we combine the batched GPU solver with an OpenMP-based CPU solver, and present an adaptive load balancer that dynamically distributes the linear systems to solve between the two components inside a node. We show how these approaches, integrated into the full application, provide speed ups from 6 to 7 times on large problems, executed on up to 16 nodes of a cluster with two AMD Opteron 6272
Computer simulation | Open Energy Information
Computer simulation Jump to: navigation, search OpenEI Reference LibraryAdd to library Web Site: Computer simulation Author wikipedia Published wikipedia, 2013 DOI Not Provided...
Tokuhiro, A.T.; Kimura, N.; Nishimura, M.; Kobayashi, J.; Miyakoshi, H.
1999-07-01
The thermal-hydraulic mixing of three quasi-planar vertical water jets was experimentally and numerically investigated. The central jet was initially 5 C lower in temperature than the other two. The hydraulic diameter and average exit velocity-based Reynolds and Richardson numbers were, Re{sub D} = 2 x 10{sup 4}, Ri{sub D} = 0.002. Besides temperature measurements from a traversing array of 37 thermocouples, velocity measurements were made using laser and ultrasound Doppler velocimetries (LDV and UDV). In parallel the in-house code, CASCADE, featuring a {kappa}-{epsilon} turbulence model was used to simulate the experimental flow configuration. A comparison of the experimental and numerical results showed that code validation by LDV/UDV was possible and in particular that time-averaged field and frequency characteristics of transversely swaying jets, even under Reynolds averaging of the conservation equations, could be simulated. A representative comparison of the amplitude of oscillation is shown in Figure A-1 with an inset of the visualized flow and sample time-series of the temperature fluctuations at the position indicated. The difference in the predominant frequency, the numerically predicted {approximately}1.6 Hz versus the experimental {approximately}2.25 Hz, is attributed to the turbulence model that overestimate thus effective fluid viscosity. Development of an accurate numerical simulation is of relevance to the design of the liquid metal fast breeder reactor (LMFBR), where the lack of mixing of the cold sodium may initiate thermal striping; that is, poorly mixed hot and cold streams may thermally stress the components onto which they impinge. Turbulent mixing of jets is equally of general interest to environmental and material processing flows.
Wang, Jingfu Xue, Yanqing; Zhang, Xinxin; Shu, Xinran
2015-10-15
Highlights: • A 3-D model for the MSW incinerator with preheated air was developed. • Gas radiative properties were obtained from a statistical narrow-band model. • Non-gray body radiation model can provide more accurate simulation results. - Abstract: Due to its advantages of high degree volume reduction, relatively stable residue, and energy reclamation, incineration becomes one of the best choices for Municipal Solid Waste (MSW) disposal. However, detailed measurements of temperature and gas species inside a furnace are difficulty by conventional experimental techniques. Therefore, numerical simulation of MSW incineration in the packed bed and gas flow field was applied. In this work, a three dimensional (3-D) model of incinerator system, including flow, heat transfer, detailed chemical mechanisms, and non-gray gas models, was developed. Radiation from the furnace wall and the flame formed above the bed is of importance for drying and igniting the waste. The preheated air with high temperature is used for the MSW combustion. Under the conditions of high temperature and high pressure, MSW combustion produces a variety of radiating gases. The wavelength-depend radiative properties of flame adopted in non-gray radiation model were obtained from a statistical narrow-band model. The influence of radiative heat transfer on temperature, flow field is researched by adiabatic model (without considering radiation), gray radiation model, and non-gray radiation model. The simulation results show that taking into account the non-gray radiation is essential.
Paradkar, B. S.; Cros, B.; Maynard, G.; Mora, P.
2013-08-15
Numerical modeling of laser wakefield electron acceleration inside a gas filled dielectric capillary tube is presented. Guiding of a short pulse laser inside a dielectric capillary tube over a long distance (∼1 m) and acceleration of an externally injected electron bunch to ultra-relativistic energies (∼5-10 GeV) are demonstrated in the quasi-linear regime of laser wakefield acceleration. Two dimensional axisymmetric simulations were performed with the code WAKE-EP (Extended Performances), which allows computationally efficient simulations of such long scale plasma. The code is an upgrade of the quasi-static particle code, WAKE [P. Mora and T. M. Antonsen, Jr., Phys. Plasmas 4, 217 (1997)], to simulate the acceleration of an externally injected electron bunch (including beam loading effect) and propagation of the laser beam inside a dielectric capillary. The influence of the transverse electric field of the plasma wake on the radial loss of the accelerated electrons to the dielectric wall is investigated. The stable acceleration of electrons to multi-GeV energy with a non-resonant laser pulse with a large spot-size is demonstrated.
Mitigating cutting-induced plasticity in the contour method, Part 2: Numerical analysis
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Muránsky, O.; Hamelin, C. J.; Hosseinzadeh, F.; Prime, M. B.
2016-02-10
Cutting-induced plasticity can have a significant effect on the measurement accuracy of the contour method. The present study examines the benefit of a double-embedded cutting configuration that relies on self-restraint of the specimen, relative to conventional edge-crack cutting configurations. A series of finite element analyses are used to simulate the planar sectioning performed during double-embedded and conventional edge-crack contour cutting configurations. The results of numerical analyses are first compared to measured results to validate the cutting simulations. The simulations are then used to compare the efficacy of different cutting configurations by predicting the deviation of the residual stress profile frommore » an original (pre-cutting) reference stress field, and the extent of cutting-induced plasticity. Comparisons reveal that while the double-embedded cutting configuration produces the most accurate residual stress measurements, the highest levels of plastic flow are generated in this process. As a result, this cutting-induced plastic deformation is, however, largely confined to small ligaments formed as a consequence of the sample sectioning process, and as such it does not significantly affect the back-calculated residual stress field.« less
Iterative Schemes for Time Parallelization with Application to Reservoir Simulation
Garrido, I; Fladmark, G E; Espedal, M S; Lee, B
2005-04-18
Parallel methods are usually not applied to the time domain because of the inherit sequentialness of time evolution. But for many evolutionary problems, computer simulation can benefit substantially from time parallelization methods. In this paper, they present several such algorithms that actually exploit the sequential nature of time evolution through a predictor-corrector procedure. This sequentialness ensures convergence of a parallel predictor-corrector scheme within a fixed number of iterations. The performance of these novel algorithms, which are derived from the classical alternating Schwarz method, are illustrated through several numerical examples using the reservoir simulator Athena.
Energy Science and Technology Software Center (OSTI)
2005-11-08
IBSimu(Ion Beam Simulator) is a computer program for making two and three dimensional ion optical simulations. The program can solve electrostatic field in a rectangular mesh using Poisson equation using Finite Difference method (FDM). The mesh can consist of a coarse and a fine part so that the calculation accuracy can be increased in critical areas of the geometry, while most of the calculation is done quickly using the coarse mesh. IBSimu can launch ionmore » beam trajectories into the simulation from an injection surface or fomo plasma. Ion beam space charge of time independent simulations can be taken in account using Viasov iteration. Plasma is calculated by compensating space charge with electrons having Boltzmann energy distribution. The simulation software can also be used to calculate time dependent cases if the space charge is not calculated. Software includes diagnostic tools for plotting the geometry, electric field, space charge map, ion beam trajectories, emittance data and beam profiles.« less
Akiyama, Koichi; Kuroki, Hiroyuki; Matsuda, Terukazu
1996-11-01
SMC curing properties are being measured with many kinds of procedures all over the world, and they are the most important factors for molding. But, it is very difficult to predict SMC curing properties because SMC consists of many kinds of ingredients. Measuring temperature in the middle of SMC plies with a thermocouple is so convenient that it is widely adopted to curing properties evaluation. Time-temperature curve involves many factors, for example, thermal conductivity, radical generation and polymerization. SMC curing is affected by combination of these factors. The authors have built a simulation model for SMC curing consisting of seven physicochemical parameters. All parameters in this model can be calculated from time-temperature curves measured at two different molding temperatures. This model can simulate curing properties for any SMC formulations at any different molding temperatures. It can be used to simulate curing properties of molded parts even if parts have any thickness and shapes like ribs and bosses. This means molding can be simulated only using a few data. SMC curing properties can be easily predicted using this simulation program without real measurement. It greatly helps to optimize SMC curing properties and molding condition.
Numerical Modeling At Coso Geothermal Area (2010) | Open Energy...
model was developed using Poly3D to simulate the distribution and magnitude of stress concentration in the vicinity of the borehole floor, and determine the conditions...
Simple Electric Vehicle Simulation
Energy Science and Technology Software Center (OSTI)
1993-07-29
SIMPLEV2.0 is an electric vehicle simulation code which can be used with any IBM compatible personal computer. This general purpose simulation program is useful for performing parametric studies of electric and series hybrid electric vehicle performance on user input driving cycles.. The program is run interactively and guides the user through all of the necessary inputs. Driveline components and the traction battery are described and defined by ASCII files which may be customized by themore » user. Scaling of these components is also possible. Detailed simulation results are plotted on the PC monitor and may also be printed on a printer attached to the PC.« less
Status report on high fidelity reactor simulation.
Palmiotti, G.; Smith, M.; Rabiti, C.; Lewis, E.; Yang, W.; Leclere,M.; Siegel, A.; Fischer, P.; Kaushik, D.; Ragusa, J.; Lottes, J.; Smith, B.
2006-12-11
This report presents the effort under way at Argonne National Laboratory toward a comprehensive, integrated computational tool intended mainly for the high-fidelity simulation of sodium-cooled fast reactors. The main activities carried out involved neutronics, thermal hydraulics, coupling strategies, software architecture, and high-performance computing. A new neutronics code, UNIC, is being developed. The first phase involves the application of a spherical harmonics method to a general, unstructured three-dimensional mesh. The method also has been interfaced with a method of characteristics. The spherical harmonics equations were implemented in a stand-alone code that was then used to solve several benchmark problems. For thermal hydraulics, a computational fluid dynamics code called Nek5000, developed in the Mathematics and Computer Science Division for coupled hydrodynamics and heat transfer, has been applied to a single-pin, periodic cell in the wire-wrap geometry typical of advanced burner reactors. Numerical strategies for multiphysics coupling have been considered and higher-accuracy efficient methods proposed to finely simulate coupled neutronic/thermal-hydraulic reactor transients. Initial steps have been taken in order to couple UNIC and Nek5000, and simplified problems have been defined and solved for testing. Furthermore, we have begun developing a lightweight computational framework, based in part on carefully selected open source tools, to nonobtrusively and efficiently integrate the individual physics modules into a unified simulation tool.
Chaos in plasma simulation and experiment
Watts, C.; Newman, D.E.; Sprott, J.C.
1993-09-01
We investigate the possibility that chaos and simple determinism are governing the dynamics of reversed field pinch (RFP) plasmas using data from both numerical simulations and experiment. A large repertoire of nonlinear analysis techniques is used to identify low dimensional chaos. These tools include phase portraits and Poincard sections, correlation dimension, the spectrum of Lyapunov exponents and short term predictability. In addition, nonlinear noise reduction techniques are applied to the experimental data in an attempt to extract any underlying deterministic dynamics. Two model systems are used to simulate the plasma dynamics. These are -the DEBS code, which models global RFP dynamics, and the dissipative trapped electron mode (DTEM) model, which models drift wave turbulence. Data from both simulations show strong indications of low,dimensional chaos and simple determinism. Experimental data were obtained from the Madison Symmetric Torus RFP and consist of a wide array of both global and local diagnostic signals. None of the signals shows any indication of low dimensional chaos or other simple determinism. Moreover, most of the analysis tools indicate the experimental system is very high dimensional with properties similar to noise. Nonlinear noise reduction is unsuccessful at extracting an underlying deterministic system.
Terascale Optimal PDE Simulations
David Keyes
2009-07-28
The Terascale Optimal PDE Solvers (TOPS) Integrated Software Infrastructure Center (ISIC) was created to develop and implement algorithms and support scientific investigations performed by DOE-sponsored researchers. These simulations often involve the solution of partial differential equations (PDEs) on terascale computers. The TOPS Center researched, developed and deployed an integrated toolkit of open-source, optimal complexity solvers for the nonlinear partial differential equations that arise in many DOE application areas, including fusion, accelerator design, global climate change and reactive chemistry. The algorithms created as part of this project were also designed to reduce current computational bottlenecks by orders of magnitude on terascale computers, enabling scientific simulation on a scale heretofore impossible.
Khokhlov, Alexei; Austin, Joanna
2015-03-02
Hydrogen has emerged as an important fuel across a range of industries as a means of achieving energy independence and to reduce emissions. DDT and the resulting detonation waves in hydrogen-oxygen can have especially catastrophic consequences in a variety of industrial and energy producing settings related to hydrogen. First-principles numerical simulations of flame acceleration and DDT are required for an in-depth understanding of the phenomena and facilitating design of safe hydrogen systems. The goals of this project were (1) to develop first-principles petascale reactive flow Navier-Stokes simulation code for predicting gaseous high-speed combustion and detonation (HSCD) phenomena and (2) demonstrate feasibility of first-principles simulations of rapid flame acceleration and deflagrationto- detonation transition (DDT) in stoichiometric hydrogen-oxygen mixture (2H2 + O2). The goals of the project have been accomplished. We have developed a novel numerical simulation code, named HSCD, for performing first-principles direct numerical simulations of high-speed hydrogen combustion. We carried out a series of validating numerical simulations of inert and reactive shock reflection experiments in shock tubes. We then performed a pilot numerical simulation of flame acceleration in a long pipe. The simulation showed the transition of the rapidly accelerating flame into a detonation. The DDT simulations were performed using BG/Q Mira at the Argonne National Laboratiory, currently the fourth fastest super-computer in the world. The HSCD is currently being actively used on BG/QMira for a systematic study of the DDT processes using computational resources provided through the 2014-2016 INCITE allocation ”First-principles simulations of high-speed combustion and detonation.” While the project was focused on hydrogen-oxygen and on DDT, with appropriate modifications of the input physics (reaction kinetics, transport coefficients, equation of state) the code has a much
Self-consistent simulation of CdTe solar cells with active defects
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Brinkman, Daniel; Guo, Da; Akis, Richard; Ringhofer, Christian; Sankin, Igor; Fang, Tian; Vasileska, Dragica
2015-07-21
We demonstrate a self-consistent numerical scheme for simulating an electronic device which contains active defects. As a specific case, we consider copper defects in cadmium telluride solar cells. The presence of copper has been shown experimentally to play a crucial role in predicting device performance. The primary source of this copper is migration away from the back contact during annealing, which likely occurs predominantly along grain boundaries. We introduce a mathematical scheme for simulating this effect in 2D and explain the numerical implementation of the system. Lastly, we will give numerical results comparing our results to known 1D simulations tomore » demonstrate the accuracy of the solver and then show results unique to the 2D case.« less
On the simulation of shock-driven material mixing in high-Re flows (u)
Grinstein, Fernando F [Los Alamos National Laboratory
2009-01-01
Implicit large eddy simulation proposes to effectively rely on the use of subgrid modeling and filtering provided implicitly by physics capturing numerics. Extensive work has demonstrated that predictive simulations of turbulent velocity fields are possible using a class of high resolution, non-oscillatory finite-volume (NFV) numerical algorithms. Truncation terms associated with NFV methods implicitly provide subgrid models capable of emulating the physical dynamics of the unresolved turbulent velocity fluctuations by themselves. The extension of the approach to the substantially more difficult problem of under-resolved material mixing by an under-resolved velocity field has not yet been investigated numerically, nor are there any theories as to when the methodology may be expected to be successful. Progress in addressing these issues in studies of shock-driven scalar mixing driven by Ritchmyer-Meshkov instabilities will be reported in the context of ongoing simulations of shock-tube laboratory experiments.
MFIX simulation of NETL/PSRI challenge problem of circulating fluidized bed
Li, Tingwen; Dietiker, Jean-Franois; Shahnam, Mehrdad
2012-12-01
In this paper, numerical simulations of NETL/PSRI challenge problem of circulating fluidized bed (CFB) using the open-source code Multiphase Flow with Interphase eXchange (MFIX) are reported. Two rounds of simulation results are reported including the first-round blind test and the second-round modeling refinement. Three-dimensional high fidelity simulations are conducted to model a 12-inch diameter pilot-scale CFB riser. Detailed comparisons between numerical results and experimental data are made with respect to axial pressure gradient profile, radial profiles of solids velocity and solids mass flux along different radial directions at various elevations for operating conditions covering different fluidization regimes. Overall, the numerical results show that CFD can predict the complex gassolids flow behavior in the CFB riser reasonably well. In addition, lessons learnt from modeling this challenge problem are presented.
Self-consistent simulation of CdTe solar cells with active defects
Brinkman, Daniel; Guo, Da; Akis, Richard; Ringhofer, Christian; Sankin, Igor; Fang, Tian; Vasileska, Dragica
2015-07-21
We demonstrate a self-consistent numerical scheme for simulating an electronic device which contains active defects. As a specific case, we consider copper defects in cadmium telluride solar cells. The presence of copper has been shown experimentally to play a crucial role in predicting device performance. The primary source of this copper is migration away from the back contact during annealing, which likely occurs predominantly along grain boundaries. We introduce a mathematical scheme for simulating this effect in 2D and explain the numerical implementation of the system. Lastly, we will give numerical results comparing our results to known 1D simulations to demonstrate the accuracy of the solver and then show results unique to the 2D case.
Self-consistent simulation of CdTe solar cells with active defects
Brinkman, Daniel; Ringhofer, Christian; Guo, Da; Akis, Richard; Vasileska, Dragica; Sankin, Igor; Fang, Tian
2015-07-21
We demonstrate a self-consistent numerical scheme for simulating an electronic device which contains active defects. As a specific case, we consider copper defects in cadmium telluride solar cells. The presence of copper has been shown experimentally to play a crucial role in predicting device performance. The primary source of this copper is migration away from the back contact during annealing, which likely occurs predominantly along grain boundaries. We introduce a mathematical scheme for simulating this effect in 2D and explain the numerical implementation of the system. Finally, we will give numerical results comparing our results to known 1D simulations to demonstrate the accuracy of the solver and then show results unique to the 2D case.
Carrillo, Jose-Antonio Goudon, Thierry Lafitte, Pauline
2008-08-10
In this work, we propose asymptotic preserving numerical schemes for the bubbling and flowing regimes of particles immersed in a fluid treated by two-phase flow models. The description comprises compressible Euler equations for the dense phase (fluid) and a kinetic Fokker-Planck equation for the disperse phase (particles) coupled through friction terms. We show numerical simulations in the relevant case of gravity in the one-dimensional case demonstrating the overall behavior of the schemes.
Simulating neural systems with Xyce.
Schiek, Richard Louis; Thornquist, Heidi K.; Mei, Ting; Warrender, Christina E.; Aimone, James Bradley; Teeter, Corinne; Duda, Alex M.
2012-12-01
Sandia's parallel circuit simulator, Xyce, can address large scale neuron simulations in a new way extending the range within which one can perform high-fidelity, multi-compartment neuron simulations. This report documents the implementation of neuron devices in Xyce, their use in simulation and analysis of neuron systems.