Numerical simulation of hydrogen plasma in MPCVD reactor
Huang, Di
A numerical study was conducted to build a model able to estimate the plasma properties under different working conditions for pure hydrogen plasma in a MPCVD reactor. A plasma model based on standing wave assumption and a linear estimation of ne and coupled the EM simulation, heat transfer simulation and UDF calculations of plasma properties was built in COMSOL Muitiphysics and tested with six different working conditions. The reliability of COMSOL EM solver was tested through comparing the simulation results with a benchmark EM solver, ANSYS HFSS. The validities of two assumptions made about the electrical field, standing wave assumption and sinusoidal oscillation field assumption, were tested by a PDE solver in COMSOL for utilizing the drift-diffusion model of ne.
Numerical simulation of transport processes in vertical cylinder epitaxy reactors
Energy Technology Data Exchange (ETDEWEB)
Manke, C.W.; Donaghey, L.F.
1977-08-01
A numerical method employing a marching integration, finite difference method is used to determine the momentum, temperature, and component molar concentration profiles in the tapered annulus of a vertical cylinder epitaxy reactor for silicon deposition from SiCl/sub 4/ in H/sub 2/. Results of the study contribute to the understanding of momentum, heat, and mass transfer in the vertical cylinder reactor. The numerical results indicate that boundary layers control the deposition profile in the entrance length of the reactor, while downstream rates are governed by the inlet flow rate and susceptor tilt angle. 7 figures, 2 tables.
Numerical simulations of convection in the titanium reduction reactor
Teimurazov, A.; Frick, P.; Weber, N.; Stefani, F.
2017-11-01
We introduce a hydrodynamic model of convective flows in a titanium reduction reactor. The reactor retort is a cylindrical vessel with a radius of 0.75 m and a height up to 4 m, filled with liquid magnesium at a temperature of 850°C. The exothermic chemical reaction on the metal surface, cooling of the side wall and heating of the lower part of the retort cause strong temperature gradients in the reactor during the process. These temperature gradients cause intensive convective flows inside the reactor. As a result of the reaction, a block of titanium sponge grows at the retort bottom and the magnesium salt, whose density is close to the density of magnesium, settles down. The process of magnesium salt settling in a titanium reduction reactor was numerically studied in a two-dimensional (full size model) and three-dimensional (30% size of the real model) non-stationary formulation. A detailed analysis was performed for configurations with and without presence of convective flow due to work of furnace heaters. It has been established that magnesium salt is settling in drops with sizes from ≈ 3 cm to ≈ 10 cm. It was shown that convective flow can entrain the drop and carry it with the vortex.
Numerical simulations of subcritical reactor kinetics in thermal hydraulic transient phases
Energy Technology Data Exchange (ETDEWEB)
Yoo, J.; Park, W. S. [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)
1998-12-31
A subcritical reactor driven by a linear proton accelerator has been considered as a nuclear waste incinerator at Korea Atomic Energy Research Institute (KAERI). Since the multiplication factor of a subcritical reactor is less than unity, to compensate exponentially decreasing fission neutrons, external neutrons form spallation reactions are essentially required for operating the reactor in its steady state. Furthermore, the profile of accelerator beam currents is very important in controlling a subcritical reactor, because the reactor power varies in accordance to the profile of external neutrons. We have developed a code system to find numerical solutions of reactor kinetics equations, which are the simplest dynamic model for controlling reactors. In a due course of our previous numerical study of point kinetics equations for critical reactors, however, we learned that the same code system can be used in studying dynamic behavior of the subcritical reactor. Our major motivation of this paper is to investigate responses of subcritical reactors for small changes in thermal hydraulic parameters. Building a thermal hydraulic model for the subcritical reactor dynamics, we performed numerical simulations for dynamic responses of the reactor based on point kinetics equations with a source term. Linearizing a set of coupled differential equations for reactor responses, we focus our research interest on dynamic responses of the reactor to variations of the thermal hydraulic parameters in transient phases. 5 refs., 8 figs. (Author)
Numerical simulation of vortex pyrolysis reactors for condensable tar production from biomass
Energy Technology Data Exchange (ETDEWEB)
Miller, R.S.; Bellan, J. [California Inst. of Tech., Pasadena, CA (United States). Jet Propulsion Lab.
1998-08-01
A numerical study is performed in order to evaluate the performance and optimal operating conditions of vortex pyrolysis reactors used for condensable tar production from biomass. A detailed mathematical model of porous biomass particle pyrolysis is coupled with a compressible Reynolds stress transport model for the turbulent reactor swirling flow. An initial evaluation of particle dimensionality effects is made through comparisons of single- (1D) and multi-dimensional particle simulations and reveals that the 1D particle model results in conservative estimates for total pyrolysis conversion times and tar collection. The observed deviations are due predominantly to geometry effects while directional effects from thermal conductivity and permeability variations are relatively small. Rapid ablative particle heating rates are attributed to a mechanical fragmentation of the biomass particles that is modeled using a critical porosity for matrix breakup. Optimal thermal conditions for tar production are observed for 900 K. Effects of biomass identity, particle size distribution, and reactor geometry and scale are discussed.
Chen Hai Yan
2002-01-01
Numerical simulations of flow field were performed by using the PHOENICS 3.2 code for the proposed spallation target of accelerator-driven subcritical reactor system (ADS). The fluid motion in the target is axisymmetric and is treated as a 2-D steady-state problem. A body-fitted coordinate system (BFC) is then chosen and a two-dimensional mesh of the flow channel is generated. Results are presented for the ADS target under both upward and downward flow, and for the target with diffuser plate installed below the window under downward flow
Energy Technology Data Exchange (ETDEWEB)
Jeong, Dong Hwa; Jung, Byung Ryul; Jang, Ho Cheol; Yune, Seok Jeong; Kim, Eun Kee [KEPCO EnC, Daejeon (Korea, Republic of)
2015-10-15
In this study the numerical simulation of the pressure distribution in the downcomer region resulting from the pressure pulsation by the Reactor Coolant Pump (RCP) is performed using the Finite Difference Method (FDM). Simulation is carried out for the cylindrical shaped 2-dimensional model equivalent to the outer surface of the Core Support Barrel (CSB) of APR1400 and a 1/2 model is adopted based on the bilateral symmetry by the inlet nozzle. The fluid temperature is 555 .deg. F and the forcing frequencies are 120Hz, 240Hz, 360Hz and 480Hz. Simulation results of the axial pressure distributions are provided as the Root Mean Square (RMS) values at the five locations of 0°, 45°, 90°, 135° and 180° in the circumferential direction from the inlet nozzle location. In the study, the numerical simulation of pressure distributions in the downcomer region induced by the RCP was performed using FDM and the results were reviewed. The interference of the waves returned from both boundaries in the axial direction and the source of the sinusoidal wave is shown on the inlet nozzle interface pressure point. It seems that the maximum pressures result from the superposition of the waves reflected from the seating surface and the waves newly arrived from the inlet nozzle interface pressure location.
Numerical simulation of the power characteristics of twin-core pulse reactor-pumped laser system
Gulevich, A. V.; Barzilov, A. P.; Dyachenko, P. P.; Zrodnikov, A. V.; Kukharchuk, O. F.; Kachanov, B. V.; Kolyada, S. G.; Pashin, E. A.
1996-05-01
Concept for high-power pulsed reactor-pumped laser system (RPLS) based on the new physical principles (direct nuclear-to-optical conversion) is discussed with reference to ICF feasibility problem. Theoretical problems for substantiation of the neutronic and physical characteristics of the RPLS power model are considered. Results of numerical studies of the expected power characteristics of reactor laser system are discussed.
Numerical simulation of scale-up effects of methanol-to-olefins fluidized bed reactors
DEFF Research Database (Denmark)
Lu, Bona; Zhang, Jingyuan; Luo, Hao
2017-01-01
factors and is expected to speed up the experiment-based scale-up process with lower cost. In this study, we aim to investigate the scale-up effects through simulations of a series of methanol-to-olefins (MTO) reactors of different sizes. The two-fluid model and energy-minimization multi-scale (EMMS......)-based drag models are combined in simulations. The fluidization characteristics in terms of flow structures, velocity distribution, mass fractions of gaseous product and coke distribution are presented against available experimental data for different-sized reactors. It is found that typical hydrodynamic...
Hong, Jongsup
2012-07-01
Ion transport membrane (ITM) based reactors have been suggested as a novel technology for several applications including fuel reforming and oxy-fuel combustion, which integrates air separation and fuel conversion while reducing complexity and the associated energy penalty. To utilize this technology more effectively, it is necessary to develop a better understanding of the fundamental processes of oxygen transport and fuel conversion in the immediate vicinity of the membrane. In this paper, a numerical model that spatially resolves the gas flow, transport and reactions is presented. The model incorporates detailed gas phase chemistry and transport. The model is used to express the oxygen permeation flux in terms of the oxygen concentrations at the membrane surface given data on the bulk concentration, which is necessary for cases when mass transfer limitations on the permeate side are important and for reactive flow modeling. The simulation results show the dependence of oxygen transport and fuel conversion on the geometry and flow parameters including the membrane temperature, feed and sweep gas flow, oxygen concentration in the feed and fuel concentration in the sweep gas. © 2012 Elsevier B.V.
Energy Technology Data Exchange (ETDEWEB)
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.
Energy Technology Data Exchange (ETDEWEB)
Ohshima, Hiroyuki; Uwaba, Tomoyuki [Japan Atomic Energy Agency (4002 Narita, O-arai, Ibaraki 311-1393, Japan) (Japan); Hashimoto, Akihiko; Imai, Yasutomo [NDD Corporation (1-1-6 Jounan, Mito, Ibaraki 310-0803, Japan) (Japan); Ito, Masahiro [NESI Inc. (4002 Narita, O-arai, Ibaraki 311-1393, Japan) (Japan)
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.
Application of 2DOF controller for reactor power control. Verification by numerical simulation
Energy Technology Data Exchange (ETDEWEB)
Ishikawa, Nobuyuki; Suzuki, Katsuo [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment
1996-09-01
In this report the usefulness of the two degree of freedom (2DOF) control is discussed to improve the reference response characteristics and robustness for reactor power control system. The 2DOF controller consists of feedforward and feedback elements. The feedforward element was designed by model matching method and the feedback element by solving the mixed sensitivity problem of H{sup {infinity}} control. The 2DOF control gives good performance in both reference response and robustness to disturbance and plant perturbation. The simulation of reactor power control was performed by digitizing the 2DOF controller with the digital control periods of 10=msec=. It is found that the control period of 10=msec= is enough not to make degradation of the control performance by digitizing. (author)
Directory of Open Access Journals (Sweden)
Guodong Liu
2013-01-01
Full Text Available Modular pebble-bed nuclear reactor (MPBNR technology is promising due to its attractive features such as high fuel performance and inherent safety. Particle motion of fuel and graphite pebbles is highly associated with the performance of pebbled-bed modular nuclear reactor. To understand the mechanism of pebble’s motion in the reactor, we numerically studied the influence of number ratio of fuel and graphite pebbles, funnel angle of the reactor, height of guide ring on the distribution of pebble position, and velocity by means of discrete element method (DEM in a two-dimensional MPBNR. Velocity distributions at different areas of the reactor as well as mixing characteristics of fuel and graphite pebbles were investigated. Both fuel and graphite pebbles moved downward, and a uniform motion was formed in the column zone, while pebbles motion in the cone zone was accelerated due to the decrease of the cross sectional flow area. The number ratio of fuel and graphite pebbles and the height of guide ring had a minor influence on the velocity distribution of pebbles, while the variation of funnel angle had an obvious impact on the velocity distribution. Simulated results agreed well with the work in the literature.
Energy Technology Data Exchange (ETDEWEB)
Zhang Zuoyi; Scherer, W.
1996-01-01
This report analyzes reverse water ingress accidents in the SIEMENS 200 MW Modular Pebble-Bed High Temperature Gas Cooled Reactor (HTR-MODULE) under the assumption of no active safety protection systems in order to find the safety margins of the current HTR-MODULE design and to realize a catastrophe-free nuclear technology. A water, steam and helium multi-phase cavity model is developed and implemented in the DSNP simulation system. The DSNP system is then used to simulate the primary and secondary circuit of a HTR-MODULE power plant. Comparisons of the model with experiments and with TINTE calculations serve as validation of the simulation. The analysis of the primary circuit tries to answer the question how fast the water enters the reactor core. It was found that the maximum H{sub 2}O concentration increase in the reactor core is smaller than 0.3 kg/(m{sup 3}s). The liquid water vaporization in the steam generator and H{sub 2}O transport from the steam generator to the reactor core reduce the ingress velocity of the H{sub 2}O into the reactor core. In order to answer the question how much water enters the primary circuit, the full cavitation of the feed water pumps is analyzed. It is found that if the secondary circuit is depressurized enough, the feed water pumps will be inherently stopped by the full cavitation. This limits the water to be pumped from the deaerator to the steam generator. A comprehensive simulation of the MODUL-HTR power plant then shows that the H{sub 2}O inventory in the primary circuit can be limited to about 3000 kg. The nuclear reactivity increase caused by the water ingress leads to a fast power excursion, which, however, is inherently counterbalanced by negative feedback effects. Concerning the integrity of the fuel elements, the safety relevant temperature limit of 1600 C was not reached in any case. (orig.) [Deutsch] Dieser Bericht analysiert schwere Wassereinbruch-Stoerfaelle im 200 MW modularen Kugelhaufen-Hochtemperaturreaktor (HTR
Energy Technology Data Exchange (ETDEWEB)
Liu, P., E-mail: pinliu@aust.edu.cn [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China); University of Science and Technology of China, Hefei 230026 (China); School of Mechanical Engineering, Anhui University of Science and Technology, Huainan 232001 (China); Peng, X.B., E-mail: pengxb@ipp.ac.cn [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China); Song, Y.T. [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China); University of Science and Technology of China, Hefei 230026 (China); Fang, X.D. [Institute of Air Conditioning and Refrigeration, Nanjing University of Aeronautics and Astronautics, Nanjing 210016 (China); Huang, S.H. [University of Science and Technology of China, Hefei 230026 (China); Mao, X. [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China)
2016-11-15
Highlights: • The Eulerian multiphase models coupled with Non-equilibrium Boiling model can effectively simulate the subcooled water flow boiling. • ONB and FDB appear earlier and earlier with the increase of heat fluxes. • The void fraction increases gradually along the flow direction. • The inner CuCrZr tube deteriorates earlier than the outer tungsten layer and the middle OFHC copper layer. - Abstract: In order to remove high heat fluxes for plasma facing components in International Thermonuclear Experimental Reactor (ITER) divertor, a numerical simulation of subcooled water flow boiling heat transfer in a vertically upward smooth tube was conducted in this paper on the condition of one-sided high heat fluxes. The Eulerian multiphase model coupled with Non-equilibrium Boiling model was adopted in numerical simulation of the subcooled boiling two-phase flow. The heat transfer regions, thermodynamic vapor quality (x{sub th}), void fraction and temperatures of three components on the condition of the different heat fluxes were analyzed. Numerical results indicate that the onset of nucleate boiling (ONB) and fully developed boiling (FDB) appear earlier and earlier with increasing heat flux. With the increase of heat fluxes, the inner CuCrZr tube will deteriorate earlier than the outer tungsten layer and the middle oxygen-free high-conductivity (OFHC) copper layer. These results provide a valuable reference for the thermal-hydraulic design of a water-cooled W/Cu divertor.
Numerical simulation of Venturi ejector reactor in yellow phosphorus purification system
Energy Technology Data Exchange (ETDEWEB)
Wang, Xiao-jing; Tang, Lei, E-mail: alanleyfly@gmail.com; Jiang, Zeng
2014-03-15
Highlights: • Venturi ejector reactor is used in yellow phosphorus purification system to obtain high purity phosphorus. • We study the changes of vacuum region and the performances of Venturi ejector reactor with different operating pressure. • The whole study is aim to investigate the operating conditions, rather than to find out the small details of the chemical reaction. - Abstract: A novel type of Venturi ejector reactor, which was used in a pilot plant test in a factory in Guizhou in China, was developed to overcome the insufficiency of chemical reaction in the stirred-tank reactor in yellow phosphorus purification system. The effects of different working medium, the changes of vacuum region, and the performances of the Venturi ejector reactor with different operating pressure were investigated by FLUENT. Results show that the absolute value of vacuum pressure of single-phase flow was smaller than two-phase flow at the same operating conditions, which meat two-phase flow has a higher suction capability. Reflow phenomena occurred near the exit of suction pipe and nozzle. The former reflow which leads to energy loss of vacuum region was undesirable, and the latter was beneficial to the dispersion of liquid yellow phosphorus. With a flow rate ratio below 0.45, the performance of the Venturi ejector reactor was effective. By adjusting the operating pressure, a proper flow rate ratio could be satisfied to meet the production needs in yellow phosphorus purification system.
Tudela, Ignacio; Sáez, Verónica; Esclapez, María Deseada; Díez-García, María Isabel; Bonete, Pedro; González-García, José
2014-05-01
Numerical methods for the calculation of the acoustic field inside sonoreactors have rapidly emerged in the last 15 years. This paper summarizes some of the most important works on this topic presented in the past, along with the diverse numerical works that have been published since then, reviewing the state of the art from a qualitative point of view. In this sense, we illustrate and discuss some of the models recently developed by the scientific community to deal with some of the complex events that take place in a sonochemical reactor such as the vibration of the reactor walls and the nonlinear phenomena inherent to the presence of ultrasonic cavitation. In addition, we point out some of the upcoming challenges that must be addressed in order to develop a reliable tool for the proper designing of efficient sonoreactors and the scale-up of sonochemical processes. Copyright © 2013 Elsevier B.V. All rights reserved.
Energy Technology Data Exchange (ETDEWEB)
Kim, K. S.; Ju, H. G.; Jeon, T. H. and others
2005-03-15
A comprehensive high fidelity reactor core modeling capability has been developed for detailed analysis of current and advanced reactor designs as part of a US-ROK collaborative I-NERI project. High fidelity was accomplished by integrating highly refined solution modules for the coupled neutronic, thermal-hydraulic, and thermo-mechanical phenomena. Each solution module employs methods and models that are formulated faithfully to the first-principles governing the physics, real geometry, and constituents. Specifically, the critical analysis elements that are incorporated in the coupled code capability are whole-core neutron transport solution, ultra-fine-mesh computational fluid dynamics/heat transfer solution, and finite-element-based thermo-mechanics solution, all obtained with explicit (fuel pin cell level) heterogeneous representations of the components of the core. The vast computational problem resulting from such highly refined modeling is solved on massively parallel computers, and serves as the 'numerical nuclear reactor'. Relaxation of modeling parameters were also pursued to make problems run on clusters of workstations and PCs for smaller scale applications as well.
Energy Technology Data Exchange (ETDEWEB)
NONE
2001-10-01
The SFEN (French Society on Nuclear Energy), organized the 18 october 2001 at Paris, a technical day on the numerical and experimental simulation, applied to the reactor Physics. Nine aspects were discussed, giving a state of the art in the domain:the french nuclear park; the future technology; the controlled thermonuclear fusion; the new organizations and their implications on the research and development programs; Framatome-ANP markets and industrial code packages; reactor core simulation at high temperature; software architecture; SALOME; DESCARTES. (A.L.B.)
Reactor Simulator Testing Overview
Schoenfeld, Michael P.
2013-01-01
Test Objectives Summary: a) Verify operation of the core simulator, the instrumentation & control system, and the ground support gas and vacuum test equipment. b) Examine cooling & heat regeneration performance of the cold trap purification. c) Test the ALIP pump at voltages beyond 120V to see if the targeted mass flow rate of 1.75 kg/s can be obtained in the RxSim. Testing Highlights: a) Gas and vacuum ground support test equipment performed effectively for operations (NaK fill, loop pressurization, and NaK drain). b) Instrumentation & Control system effectively controlled loop temperature and flow rates or pump voltage to targeted settings and ramped within prescribed constraints. It effectively interacted with reactor simulator control model and defaulted back to temperature control mode if the transient fluctuations didn't dampen. c) Cold trap design was able to obtain the targeted cold temperature of 480 K. An outlet temperature of 636 K was obtained which was lower than the predicted 750 K but 156 K higher than the minimum temperature indicating the design provided some heat regeneration. d) ALIP produce a maximum flow rate of 1.53 kg/s at 800 K when operated at 150 V and 53 Hz.
Schoenfeld, Michael P.; Webster, Kenny L.; Pearson, Boise J.
2013-01-01
As part of the Nuclear Systems Office Fission Surface Power Technology Demonstration Unit (TDU) project, a reactor simulator test loop (RxSim) was design & built to perform integrated testing of the TDU components. In particular, the objectives of RxSim testing was to verify the operation of the core simulator, the instrumentation and control system, and the ground support gas and vacuum test equipment. In addition, it was decided to include a thermal test of a cold trap purification design and a pump performance test at pump voltages up to 150 V since the targeted mass flow rate of 1.75 kg/s was not obtained in the RxSim at the originally constrained voltage of 120 V. This paper summarizes RxSim testing. The gas and vacuum ground support test equipment performed effectively in NaK fill, loop pressurization, and NaK drain operations. The instrumentation and control system effectively controlled loop temperature and flow rates or pump voltage to targeted settings. The cold trap design was able to obtain the targeted cold temperature of 480 K. An outlet temperature of 636 K was obtained which was lower than the predicted 750 K but 156 K higher than the cold temperature indicating the design provided some heat regeneration. The annular linear induction pump (ALIP) tested was able to produce a maximum flow rate of 1.53 kg/s at 800 K when operated at 150 V and 53 Hz.
Energy Technology Data Exchange (ETDEWEB)
B. R. Orr (USGS)
1999-11-01
Studies of flow through the unsaturated zone and perched ground-water zones above the Snake River Plain aquifer are part of the overall assessment of ground-water flow and determination of the fate and transport of contaminants in the subsurface at the Idaho National Engineering and Environmental Laboratory (INEEL). These studies include definition of the hydrologic controls on the formation of perched ground-water zones and description of the transport and fate of wastewater constituents as they moved through the unsaturated zone. The definition of hydrologic controls requires stratigraphic correlation of basalt flows and sedimentary interbeds within the saturated zone, analysis of hydraulic properties of unsaturated-zone rocks, numerical modeling of the formation of perched ground-water zones, and batch and column experiments to determine rock-water geochemical processes. This report describes the development of a transient numerical simulation that was used to evaluate a conceptual model of flow through perched ground-water zones beneath wastewater infiltration ponds at the Test Reactor Area (TRA).
Numerical Propulsion System Simulation
Naiman, Cynthia
2006-01-01
The NASA Glenn Research Center, in partnership with the aerospace industry, other government agencies, and academia, is leading the effort to develop an advanced multidisciplinary analysis environment for aerospace propulsion systems called the Numerical Propulsion System Simulation (NPSS). NPSS is a framework for performing analysis of complex systems. The initial development of NPSS focused on the analysis and design of airbreathing aircraft engines, but the resulting NPSS framework may be applied to any system, for example: aerospace, rockets, hypersonics, power and propulsion, fuel cells, ground based power, and even human system modeling. NPSS provides increased flexibility for the user, which reduces the total development time and cost. It is currently being extended to support the NASA Aeronautics Research Mission Directorate Fundamental Aeronautics Program and the Advanced Virtual Engine Test Cell (AVETeC). NPSS focuses on the integration of multiple disciplines such as aerodynamics, structure, and heat transfer with numerical zooming on component codes. Zooming is the coupling of analyses at various levels of detail. NPSS development includes capabilities to facilitate collaborative engineering. The NPSS will provide improved tools to develop custom components and to use capability for zooming to higher fidelity codes, coupling to multidiscipline codes, transmitting secure data, and distributing simulations across different platforms. These powerful capabilities extend NPSS from a zero-dimensional simulation tool to a multi-fidelity, multidiscipline system-level simulation tool for the full development life cycle.
Confidence in Numerical Simulations
Energy Technology Data Exchange (ETDEWEB)
Hemez, Francois M. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
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.
Status report on high fidelity reactor simulation.
Energy Technology Data Exchange (ETDEWEB)
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.
Combining Narrative and Numerical Simulation
DEFF Research Database (Denmark)
Hansen, Mette Sanne; Ladeby, Klaes Rohde; Rasmussen, Lauge Baungaard
2011-01-01
Strategic simulation is the combination of narrative and numerical simulation and can be used as a tool to support strategic decision making by providing different scenarios in combination with computer modelling. The core of the combined simulation approach (CSA) is to make it possible for decis......Strategic simulation is the combination of narrative and numerical simulation and can be used as a tool to support strategic decision making by providing different scenarios in combination with computer modelling. The core of the combined simulation approach (CSA) is to make it possible...... to the decision making in operations and production management by providing new insights into modelling and simulation based on the combined narrative and numerical simulation approach as a tool for strategy making. The research question asks, “How can the CSA be applied in a practical context to support strategy...
Simulated nuclear reactor fuel assembly
Berta, Victor T.
1993-01-01
An apparatus for electrically simulating a nuclear reactor fuel assembly. It includes a heater assembly having a top end and a bottom end and a plurality of concentric heater tubes having electrical circuitry connected to a power source, and radially spaced from each other. An outer target tube and an inner target tube is concentric with the heater tubes and with each other, and the outer target tube surrounds and is radially spaced from the heater tubes. The inner target tube is surrounded by and radially spaced from the heater tubes and outer target tube. The top of the assembly is generally open to allow for the electrical power connection to the heater tubes, and the bottom of the assembly includes means for completing the electrical circuitry in the heater tubes to provide electrical resistance heating to simulate the power profile in a nuclear reactor. The embedded conductor elements in each heater tube is split into two halves for a substantial portion of its length and provided with electrical isolation such that each half of the conductor is joined at one end and is not joined at the other end.
Numerical simulation of welding
DEFF Research Database (Denmark)
Hansen, Jan Langkjær; Thorborg, Jesper
Aim of project:To analyse and model the transient thermal field from arc welding (SMAW, V-shaped buttweld in 15mm plate) and to some extend the mechanical response due to the thermal field. - To implement this model in a general purpose finite element program such as ABAQUS.The simulation...... stress is also taken into account.Work carried out:With few means it is possible to define a thermal model which describes the thermal field from the welding process in reasonable agreement with reality. Identical results are found with ABAQUS and Rosenthal’s analytical solution of the governing heat...... transfer equation under same conditions. It is relative easy tointroduce boundary conditions such as convection and radiation where not surprisingly the radiation has the greatest influence especially from the high temperature regions in the weld pool and the heat affected zone.Due to the large temperature...
A numerical study on gas–liquid mass transfer in the rotor–stator spinning disc reactor
van Eeten, K.M.P.; Verzicco, Roberto; van der Schaaf, J.; van Heijst, G.J.F.; Schouten, J.C.
2015-01-01
The gas–liquid mass transfer coefficient was investigated in a novel multiphase reactor: the rotor–stator spinning disc reactor. Direct Numerical Simulations of the flow field around a single bubble in the reactor showed that vortex stretching invoked the presence of turbulence inside the thin
Reactor Simulator Integration and Testing
Schoenfield, M. P.; Webster, K. L.; Pearson, J. B.
2013-01-01
As part of the Nuclear Systems Office Fission Surface Power Technology Demonstration Unit (TDU) project, a reactor simulator (RxSim) test loop was designed and built to perform integrated testing of the TDU components. In particular, the objectives of RxSim testing were to verify the operation of the core simulator, the instrumentation and control system, and the ground support gas and vacuum test equipment. In addition, it was decided to include a thermal test of a cold trap purification design and a pump performance test at pump voltages up to 150 V because the targeted mass flow rate of 1.75 kg/s was not obtained in the RxSim at the originally constrained voltage of 120 V. This Technical Memorandum summarizes RxSim testing. The gas and vacuum ground support test equipment performed effectively in NaK fill, loop pressurization, and NaK drain operations. The instrumentation and control system effectively controlled loop temperature and flow rates or pump voltage to targeted settings. The cold trap design was able to obtain the targeted cold temperature of 480 K. An outlet temperature of 636 K was obtained, which was lower than the predicted 750 K but 156 K higher than the cold temperature, indicating the design provided some heat regeneration. The annular linear induction pump tested was able to produce a maximum flow rate of 1.53 kg/s at 800 K when operated at 150 V and 53 Hz.
Numerical simulation of a natural circulation loop
Energy Technology Data Exchange (ETDEWEB)
Verissimo, Gabriel L.; Moreira, Maria de Lourdes; Faccini, Jose Luiz H., E-mail: gabrielverissimo@poli.ufrj.b, E-mail: malu@ien.gov.b, E-mail: faccini@ien.gov.b [Instituto de Engenharia Nuclear (IEN/CNEN-RJ), Rio de Janeiro, RJ (Brazil)
2011-07-01
This work presents a numerical simulation of a natural circulation loop using computational fluid dynamics. The simulated loop is an experimental model in a reduced scale of 1:10 of a passive heat removal system typical of advanced PWR reactors. The loop is composed of a heating vessel containing 52 electric heaters, a vertical shell-tube heat exchanger and a column of expansion. The working fluid is distilled water. Initially it was created a tridimensional geometric model of the loop components. After that, it was generated a tridimensional mesh of finite elements in order to calculate the variables of the problem. The boundaries of the numerical simulation were the power of the electric resistances and the cooling flow in the secondary side of the heat exchanger. The initial conditions were the temperature, the pressure and the fluid velocity at the time just before the power has been switched on. The results of this simulation were compared with the experimental data, in terms of the evolution of the temperatures in different locations of the loop, and of the average natural circulation flow as a function of time for a given power. (author)
Simulation of Numerical Distance Relays
Sherwali, Hamid; Abdlrahem, Abdlmnam
2010-01-01
As modern numerical relays are widely employed in protection systems nowadays and modeling of these types of relays is important to adjust and settle protection equipment in electrical facilities and to train protection personnel, the simulation of distance relays using MATLAB offers a good opportunity to perform these activities efficiently and with minimum cost. Another advantages is that, as MATLAB is a powerful tool rich with component models, any shape of relay characteristic (Impedance,...
Numerical Propulsion System Simulation Architecture
Naiman, Cynthia G.
2004-01-01
The Numerical Propulsion System Simulation (NPSS) is a framework for performing analysis of complex systems. Because the NPSS was developed using the object-oriented paradigm, the resulting architecture is an extensible and flexible framework that is currently being used by a diverse set of participants in government, academia, and the aerospace industry. NPSS is being used by over 15 different institutions to support rockets, hypersonics, power and propulsion, fuel cells, ground based power, and aerospace. Full system-level simulations as well as subsystems may be modeled using NPSS. The NPSS architecture enables the coupling of analyses at various levels of detail, which is called numerical zooming. The middleware used to enable zooming and distributed simulations is the Common Object Request Broker Architecture (CORBA). The NPSS Developer's Kit offers tools for the developer to generate CORBA-based components and wrap codes. The Developer's Kit enables distributed multi-fidelity and multi-discipline simulations, preserves proprietary and legacy codes, and facilitates addition of customized codes. The platforms supported are PC, Linux, HP, Sun, and SGI.
Numerical simulations of Lake Vostok
Curchitser, E.; Tremblay, B.
2003-04-01
Numerical simulations of Lake Vostok We present a systematic approach towards a realistic hydrodynamic model of lake Vostok. The lake is characterized by the unusual combination of size (permitting significant geostrophic motion) and an overlying ice sheet several kilometers thick. A priori estimates of the circulation in the deep lake predict a mostly geostrophic circulation driven by horizontal temperature gradients produced by the pressure-dependent freezing point at the base of the (non-uniform) ice sheet. Further preliminary (remote) research has revealed the steep topography and the elliptical geometry of the lake. A three dimensional, primitive equation, free surface, model is used as a starting point for the Lake configuration. We show how the surface pressure gradient forces are modified to permit a simulation that includes the hydrostatic effects of the overlying ice sheet. A thermodynamic ice model is coupled with the circulation component to simulate the ice accretion/melting at the base of the ice sheet. A stretching of the terrain following vertical coordinate is used to resolve the boundary layer in the ice/water interface. Furthermore, the terrain-following coordinate evolves in time, and is used to track the evolution of the ice sheet due to ice accretion/melting. Both idealized and realistic ice sheet bottom topographies (from remote radar data) are used to drive the simulations. Steady state and time evolving simulations (i.e., constant and evolving ice sheet geometry) will be descirbed, as well as a comparison to an idealized box model (Tremblay, Clarke, and Hohman). The coastline and lake bathymetry used in the simulation are derived from radar data and are accurately represented in our model.
Nodal methods in numerical reactor calculations
Energy Technology Data Exchange (ETDEWEB)
Hennart, J.P. [UNAM, IIMAS, A.P. 20-726, 01000 Mexico D.F. (Mexico)]. e-mail: jean_hennart@hotmail.com; Valle, E. del [National Polytechnic Institute, School of Physics and Mathematics, Department of Nuclear Engineering, Mexico, D.F. (Mexico)
2004-07-01
The present work describes the antecedents, developments and applications started in 1972 with Prof. Hennart who was invited to be part of the staff of the Nuclear Engineering Department at the School of Physics and Mathematics of the National Polytechnic Institute. Since that time and up to 1981, several master theses based on classical finite element methods were developed with applications in point kinetics and in the steady state as well as the time dependent multigroup diffusion equations. After this period the emphasis moved to nodal finite elements in 1, 2 and 3D cartesian geometries. All the thesis were devoted to the numerical solution of the neutron multigroup diffusion and transport equations, few of them including the time dependence, most of them related with steady state diffusion equations. The main contributions were as follows: high order nodal schemes for the primal and mixed forms of the diffusion equations, block-centered finite-differences methods, post-processing, composite nodal finite elements for hexagons, and weakly and strongly discontinuous schemes for the transport equation. Some of these are now being used by several researchers involved in nuclear fuel management. (Author)
Relativistic Positioning Systems: Numerical Simulations
Puchades, Neus
2014-01-01
The motion of satellite constellations similar to GPS and Galileo is numerically simulated and, then, the region where bifurcation (double positioning) occurs is appropriately represented. In the cases of double positioning, the true location may be found using additional information (angles or times). The zone where the Jacobian, J, of the transformation from inertial to emission coordinates vanishes is also represented and interpreted. It is shown that the uncertainties in the satellite world lines produce positioning errors, which depend on the value of |J|. The smaller this quantity the greater the expected positioning errors. Among all the available 4-tuples of satellites, the most appropriate one -for a given location- should minimize positioning errors (large enough |J| values) avoiding bifurcation. Our study is particularly important to locate objects which are far away from Earth, e.g., satellites.
The Consortium for Advanced Simulation of Light Water Reactors
Energy Technology Data Exchange (ETDEWEB)
Ronaldo Szilard; Hongbin Zhang; Doug Kothe; Paul Turinsky
2011-10-01
The Consortium for Advanced Simulation of Light Water Reactors (CASL) is a DOE Energy Innovation Hub for modeling and simulation of nuclear reactors. It brings together an exceptionally capable team from national labs, industry and academia that will apply existing modeling and simulation capabilities and develop advanced capabilities to create a usable environment for predictive simulation of light water reactors (LWRs). This environment, designated as the Virtual Environment for Reactor Applications (VERA), will incorporate science-based models, state-of-the-art numerical methods, modern computational science and engineering practices, and uncertainty quantification (UQ) and validation against data from operating pressurized water reactors (PWRs). It will couple state-of-the-art fuel performance, neutronics, thermal-hydraulics (T-H), and structural models with existing tools for systems and safety analysis and will be designed for implementation on both today's leadership-class computers and the advanced architecture platforms now under development by the DOE. CASL focuses on a set of challenge problems such as CRUD induced power shift and localized corrosion, grid-to-rod fretting fuel failures, pellet clad interaction, fuel assembly distortion, etc. that encompass the key phenomena limiting the performance of PWRs. It is expected that much of the capability developed will be applicable to other types of reactors. CASL's mission is to develop and apply modeling and simulation capabilities to address three critical areas of performance for nuclear power plants: (1) reduce capital and operating costs per unit energy by enabling power uprates and plant lifetime extension, (2) reduce nuclear waste volume generated by enabling higher fuel burnup, and (3) enhance nuclear safety by enabling high-fidelity predictive capability for component performance.
Energy Technology Data Exchange (ETDEWEB)
Kamide, Hideki; Kimura, Nobuyuki; Miyakoshi, Hiroyuki [Japan Nuclear Cycle Development Inst., Oarai, Ibaraki (Japan). Oarai Engineering Center; Nagasawa, Kazuyoshi [Nuclear Energy System Incorporation, Oarai Office, Oarai, Ibaraki (Japan)
2002-08-01
Decay heat removal using natural circulation is one of significant functions for a reactor. As the decay heat removal system, a direct reactor auxiliary cooling system has been selected in current designs of fast reactors. In this system, cold sodium is provided in an upper plenum of reactor vessel and it covers the reactor core outlet. The cold sodium can penetrate into the gap region between the subassemblies. This gap flow is referred as inter-wrapper flow (IWF). A numerical estimation method for such phenomena was developed, which modeled each subassembly as a rectangular duct with gap region and also the upper plenum. This numerical simulation method was verified by a sodium test and also a water test. We applied this method to the natural circulation in a 600 MWe class fast reactor. The temperature in the core strongly depended on IWF, flow redistribution in the core, and inter-subassembly heat transfer. (author)
Energy Technology Data Exchange (ETDEWEB)
Carasik, Lane B., E-mail: lcarasik@tamu.edu [Texas A& M University, Department of Nuclear Engineering, 3133 TAMU, College Station, TX 77843-3133 (United States); Sebilleau, Frédéric, E-mail: Frederic.sebilleau11@imperial.ac.uk [Imperial College London, Mechanical Engineering Department, London SW7 SBX (United Kingdom); Walker, Simon P., E-mail: s.p.walker@imperial.ac.uk [Imperial College London, Mechanical Engineering Department, London SW7 SBX (United Kingdom); Hassan, Yassin A., E-mail: y-hassan@tamu.edu [Texas A& M University, Department of Nuclear Engineering, 3133 TAMU, College Station, TX 77843-3133 (United States)
2017-02-15
Highlights: • Simulations of thermal stratification in large enclosures using different turbulence models. • The recent elliptic blending k–ε was implemented in this work. • Direct comparisons of experimental temperature measurements to CFD predictions. • Spurious prediction of jet stabilisation and diffuse stratification by both low-Re k–ε and SST k–ω. - Abstract: An ability to predict the behavior of buoyant jets entering a large body of relatively stationary fluid is important in analysis of a wide variety of nuclear accidents, including for example the use of large tanks of water as heat sinks, or the release of hot gases into the secondary containment. In particular, the degree to which temperature stratification occurs is important, as it can affect markedly the effectiveness of the body of fluid as a heat sink. In this paper, we report the results of measurements on an experimental facility designed to exhibit such behavior, and the results of attempts to predict this experiment using CFD. In particular, we here investigate the effectiveness of three alternative turbulence models for this analysis; low-Re k–e, elliptic-blended k–e and Shear Stress Transport k–ω models. Both the degree of thermal stratification and the stability of the jet that were predicted differed markedly between the three models. Two of the models, the low-Re k–e and the Shear Stress Transport k–ω, tend to predict, wrongly, significant turbulent intensity in regions where fluid velocities are essentially zero. This spurious high turbulent intensity in turn causes (i) a high turbulent viscosity to be applied, wrongly stabilizing the jet, and (ii) increased turbulent diffusion of heat, causing too deep and diffuse a stratification to be predicted.
Numerical analysis of hydrodynamics in a rotor-stator reactor for biodiesel synthesis
Energy Technology Data Exchange (ETDEWEB)
Wen, Zhuqing; Petera, Jerzy [Faculty of Process and Environmental Engineering, Lodz University of Technology, Lodz (Poland)
2016-06-08
A rotor-stator spinning disk reactor for intensified biodiesel synthesis is described and numerically simulated. The reactor consists of two flat disks, located coaxially and parallel to each other with a gap ranging from 0.1 mm to 0.2 mm between the disks. The upper disk is located on a rotating shaft while the lower disk is stationary. The feed liquids, triglycerides (TG) and methanol are introduced coaxially along the center line of rotating disk and stationary disk, respectively. Fluid hydrodynamics in the reactor for synthesis of biodiesel from TG and methanol in the presence of a sodium hydroxide catalyst are simulated, using convection-diffusion-reaction species transport model by the CFD software ANSYS©Fluent v. 13.0. The effects of upper disk’s spinning speed, gap size and flow rates at inlets are evaluated.
Numerical Simulations of Granular Processes
Richardson, Derek C.; Michel, Patrick; Schwartz, Stephen R.; Ballouz, Ronald-Louis; Yu, Yang; Matsumura, Soko
2014-11-01
Spacecraft images and indirect observations including thermal inertia measurements indicate most small bodies have surface regolith. Evidence of granular flow is also apparent in the images. This material motion occurs in very low gravity, therefore in a completely different gravitational environment than on the Earth. Understanding and modeling these motions can aid in the interpretation of imaged surface features that may exhibit signatures of constituent material properties. Also, upcoming sample-return missions to small bodies, and possible future manned missions, will involve interaction with the surface regolith, so it is important to develop tools to predict the surface response. We have added new capabilities to the parallelized N-body gravity tree code pkdgrav [1,2] that permit the simulation of granular dynamics, including multi-contact physics and friction forces, using the soft-sphere discrete-element method [3]. The numerical approach has been validated through comparison with laboratory experiments (e.g., [3,4]). Ongoing and recently completed projects include: impacts into granular materials using different projectile shapes [5]; possible tidal resurfacing of asteroid Apophis during its 2029 encounter [6]; the Brazil-nut effect in low gravity [7]; and avalanche modeling.Acknowledgements: DCR acknowledges NASA (grants NNX08AM39G, NNX10AQ01G, NNX12AG29G) and NSF (AST1009579). PM acknowledges the French agency CNES. SRS works on the NEOShield Project funded under the European Commission’s FP7 program agreement No. 282703. SM acknowledges support from the Center for Theory and Computation at U Maryland and the Dundee Fellowship at U Dundee. Most simulations were performed using the YORP cluster in the Dept. of Astronomy at U Maryland and on the Deepthought High-Performance Computing Cluster at U Maryland.References: [1] Richardson, D.C. et al. 2000, Icarus 143, 45; [2] Stadel, J. 2001, Ph.D. Thesis, U Washington; [3] Schwartz, S.R. et al. 2012, Gran
Numerical approach to plug-flow activated sludge reactor kinetics.
Muslu, Y
2000-07-01
In this study, general relationships applicable to a wide variety of microbial-mediated treatment processes are developed using a number of continuous-flow stirred tank reactors-in-series. Simultaneous equations resulting from mass balance on substrate and biomass are solved numerically taking the longitudinal biomass gradient into account. A relationship between substrate and biomass concentrations is developed as a function of hydraulic residence time. Monod kinetics and mathematical models of reactors-in-series are used to represent the actual conditions resulting from varying degrees of axial dispersion and wastewater quality. Dimensionless quantities are used to reduce the number of parameters to be taken into account. Computer techniques are applied to express the results generally. By means of the numerical approach, the variation of the ratio between the hydraulic residence time of a given reactor and that of an equivalent plug-flow tank with the same inlet and outlet conditions is investigated. Results are expressed in the form of graphs to characterize the plug-flow activated sludge systems and to provide a basis of design. Experimental data reported in the literature are also evaluated to demonstrate the cases where the existing classical solution to the problem differs from the actual results obtained from the computer program and the design graphs given.
Numerical Simulation of GFRP Reinforced Concrete Beams
National Research Council Canada - National Science Library
Xia Zhao; Xiong-Jun He; Yong-Chao Yang
2017-01-01
.... The finite element numerical simulation of GFRP fiber reinforced concrete beam was carried out, and the load deflection nephogram of fiber reinforced concrete beam, strain nephogram, crack nephogram...
Energy Technology Data Exchange (ETDEWEB)
Kamide, H.; Kimura, N.; Miyakoshi, H. [Japan Nuclear Cycle Development Institute, Reactor Engineering Group, O-arai Engineering Center, Ibaraki (Japan); Nagasawa, K. [Nuclear Energy System Incorporation, O-arai Office, Ibaraki (Japan)
2001-07-01
Decay heat removal using natural circulation is one of the important functions for the safety of fast reactors. As a decay heat removal system, direct reactor auxiliary cooling system has been selected in current designs of fast reactors. In this design, dumped heat exchanger provides cold sodium and it covers the reactor core outlet. The cold sodium can penetrate into the gap region between the subassemblies. This gap flow is referred as inter-wrapper flow (IWF). A numerical estimation method for such natural circulation phenomena in a reactor core has been developed, which models each subassembly as a rectangular duct with gap region between the subassemblies and also the upper plenum in a reactor vessel. This numerical simulation method was verified based on experimental data of a sodium test using 7- subassembly core model and also a water test which simulates IWF using the 1/12 sector model of a reactor core. We applied the estimation method to the natural circulation in a 600 MW class fast reactor. The temperature in the core strongly depended on IWF, flow redistribution in the core, and inter-subassembly heat transfer. It is desired for prediction methods on the natural circulation to simulate these phenomena. (author)
Numerical modeling of disperse material evaporation in axisymmetric thermal plasma reactor
Directory of Open Access Journals (Sweden)
Stefanović Predrag Lj.
2003-01-01
Full Text Available A numerical 3D Euler-Lagrangian stochastic-deterministic (LSD model of two-phase flow laden with solid particles was developed. The model includes the relevant physical effects, namely phase interaction, panicle dispersion by turbulence, lift forces, particle-particle collisions, particle-wall collisions, heat and mass transfer between phases, melting and evaporation of particles, vapour diffusion in the gas flow. It was applied to simulate the processes in thermal plasma reactors, designed for the production of the ceramic powders. Paper presents results of extensive numerical simulation provided (a to determine critical mechanism of interphase heat and mass transfer in plasma flows, (b to show relative influence of some plasma reactor parameters on solid precursor evaporation efficiency: 1 - inlet plasma temperature, 2 - inlet plasma velocity, 3 - particle initial diameter, 4 - particle injection angle a, and 5 - reactor wall temperature, (c to analyze the possibilities for high evaporation efficiency of different starting solid precursors (Si, Al, Ti, and B2O3 powder, and (d to compare different plasma reactor configurations in conjunction with disperse material evaporation efficiency.
Reactor fuel element heat conduction via numerical Laplace transform inversion
Energy Technology Data Exchange (ETDEWEB)
Ganapol, Barry D.; Furfaro, Roberto [University of Arizona, Tucson, AZ (United States). Dept. of Aerospace and Mechanical Engineering], e-mail: ganapol@cowboy.ame.arizona.edu
2001-07-01
A newly developed numerical Laplace transform inversion (NLTI) will be presented to determine the transient temperature distribution within a nuclear reactor fuel element. The NLTI considered in this presentation has evolved to its present state over the past 10 years of application. The methodology adopted is one that relies on acceleration of the convergence of an infinite series towards its limit. The inversion will be applied to the prediction of the transient temperature distribution within an MTR type nuclear fuel element through a novel formulation of the solution to the transformed heat conduction equation. (author)
Modeling and simulation of CANDU reactor and its regulating system
Javidnia, Hooman
Analytical computer codes are indispensable tools in design, optimization, and control of nuclear power plants. Numerous codes have been developed to perform different types of analyses related to the nuclear power plants. A large number of these codes are designed to perform safety analyses. In the context of safety analyses, the control system is often neglected. Although there are good reasons for such a decision, that does not mean that the study of control systems in the nuclear power plants should be neglected altogether. In this thesis, a proof of concept code is developed as a tool that can be used in the design. optimization. and operation stages of the control system. The main objective in the design of this computer code is providing a tool that is easy to use by its target audience and is capable of producing high fidelity results that can be trusted to design the control system and optimize its performance. Since the overall plant control system covers a very wide range of processes, in this thesis the focus has been on one particular module of the the overall plant control system, namely, the reactor regulating system. The center of the reactor regulating system is the CANDU reactor. A nodal model for the reactor is used to represent the spatial neutronic kinetics of the core. The nodal model produces better results compared to the point kinetics model which is often used in the design and analysis of control system for nuclear reactors. The model can capture the spatial effects to some extent. although it is not as detailed as the finite difference methods. The criteria for choosing a nodal model of the core are: (1) the model should provide more detail than point kinetics and capture spatial effects, (2) it should not be too complex or overly detailed to slow down the simulation and provide details that are extraneous or unnecessary for a control engineer. Other than the reactor itself, there are auxiliary models that describe dynamics of different
Simulation of Reactors for Antineutrino Experiments Using DRAGON
Winslow, L.
2011-01-01
From the discovery of the neutrino to the precision neutrino oscillation measurements in KamLAND, nuclear reactors have proven to be an important source of antineutrinos. As their power and our knowledge of neutrino physics has increased, more sensitive measurements have become possible. The next generation of reactor antineutrino experiments require more detailed simulations of the reactor core. Many of the reactor simulation codes are proprietary which makes detailed studies difficult. Here...
Framatome-ANP experience in numerical simulation of welding
Energy Technology Data Exchange (ETDEWEB)
Gilles, P. [FRAMATOME ANP SAS, NFPM, 92 - Paris-La-Defence (France); Pont, D. [FRAMATOME ANP SAS, NFVED, 69 - Lyon (France); Keim, E. [Framatome ANP GmbH -NGTM, Erlangen (Germany); Devaux, J. [ESI France, 69 - Lyon (France)
2004-07-01
For nuclear reactor manufacturers, ensuring a high quality of welded joints is one of the basic design rules. Qualification of welders, specific procedures, stress relief heat treatments serve efficiently this goal. Numerical simulation of welding adds the capability of assessing residual stresses, distortions, and in a near future quality of welds. Since almost 25 years, Framatome-ANP has been working on numerical simulation of welding to improve predictions and efficiency of computational tools, namely using the worldwide known SYSWELD. The largest part of Framatome-ANP experience in this field relies in the numerous studies performed by German and French teams on industrial components. This paper tries to account for all these efforts, following a presentation oriented on types of problem. (authors)
Numerical simulation of muzzle blast
Tyler-Street, M.
2014-01-01
Structural design methods for naval ships include environmental, operational and military load cases. One of the operational loads acting on a typical naval vessel is the muzzle blast from a gun. Simulating the muzzle blast load acting on a ship structure with CFD and ALE methods leads to large
Numerical Approach to Wood Pyrolysis in Considerating Heat Transfer in Reactor Chamber
Idris, M.; Novalia, U.
2017-03-01
Pyrolysis is the decomposition process of solid biomass into gas, tar and charcoal through thermochemical methods. The composition of biomass consists of cellulose hemi cellulose and lignin, which each will decompose at different temperatures. Currently pyrolysis has again become an important topic to be discussed. Many researchers make and install the pyrolysis reactor to convert biomass waste into clean energy hardware that can be used to help supply energy that has a crisis. Additionally the clean energy derived from biomass waste is a renewable energy, in addition to abundant source also reduce exhaust emissions of fossil energy that causes global warming. Pyrolysis is a method that has long been known by humans, but until now little is known about the phenomenon of the pyrolysis process that occurs in the reactor. One of the Pyrolysis’s phenomena is the heat transfer process from the temperature of the heat source in the reactor and heat the solid waste of biomass. The solid waste of biomass question in this research is rubber wood obtained from one of the company’s home furnishings. Therefore, this study aimed to describe the process of heat transfer in the reactor during the process. ANSYS software was prepared to make the simulation of heat transfer phenomena at the pyrolysis reactor. That’s the numerical calculation carried out for 1200 seconds. Comparison of temperature performed at T1, T2 and T3 to ensure that thermal conductivity is calculated by numerical accordance with experimental data. The distribution of temperature in the reactor chamber specifies the picture that excellent heat conduction effect of the wood near or attached to wooden components, cellulose, hemicellulose and lignin down into gas.
Numerical simulations of pulsejet engines
Geng, Tao
The pulsejet has recently received more research interests due to its simple design, which can be developed into low-cost micro-scale propulsion devices for use in many of today's new applications such as UAVs. However, the relatively low thermal efficiency of pulsejets has always been the major obstacle in their development. The goal of this research is to investigate the possibility of using pulsejets in certain applications where the pulsejet can trade its low efficiency with low cost, simple design, and light weight. This work investigates pulsejet operation in a combined experimental and numerical approach, although the focus here is on the computational research. The fluid mechanics, acoustics, and chemical kinetics are studied numerically to understand the physics behind pulsejets and their operations. The research objectives include miniaturization of valveless pulsejets, acoustics model developments for both valved and valveless pulsejets, obtaining preliminary thrust performance data on micro-scale pulsejets, and finally, the formation of the starting vortex ring and its effect on pulsejet thrust.
Numerical Implementation and Computer Simulation of Tracer ...
African Journals Online (AJOL)
, was most dependent on the source definition and the hydraulic conductivity K of the porous medium. The 12000mg/l chloride tracer source was almost completely dispersed within 34 hours. Keywords: Replication, Numerical simulation, ...
Numerical methods in simulation of resistance welding
DEFF Research Database (Denmark)
Nielsen, Chris Valentin; Martins, Paulo A.F.; Zhang, Wenqi
2015-01-01
Finite element simulation of resistance welding requires coupling betweenmechanical, thermal and electrical models. This paper presents the numerical models and theircouplings that are utilized in the computer program SORPAS. A mechanical model based onthe irreducible flow formulation is utilized...... a resistance welding point of view, the most essential coupling between the above mentioned models is the heat generation by electrical current due to Joule heating. The interaction between multiple objects is anothercritical feature of the numerical simulation of resistance welding because it influences...
Numerical simulation of Japan Sea effect snowfall
Estoque, M.A.; Ninomiya, K.
2011-01-01
Snowfall associated with the modification of cold air-mass outbreaks by the Sea of Japan is simulated with a simple numerical model. The model incorporates the effects of momentum, heat, and moisture fluxes across the air-sea interface as well as the effects of orography. The simulated distributions of snowfall, temperature, wind, and moisture are compared with observations and reasonable agreement is found. Numerical experiments were made in order to determine the dependence of the snowfall ...
Numerical simulation of mechatronic sensors and actuators
Kaltenbacher, Manfred
2007-01-01
Focuses on the physical modeling of mechatronic sensors and actuators and their precise numerical simulation using the Finite Element Method (FEM). This book discusses the physical modeling as well as numerical computation. It also gives a comprehensive introduction to finite elements, including their computer implementation.
Computational Fluid Dynamics Simulation of Fluidized Bed Polymerization Reactors
Energy Technology Data Exchange (ETDEWEB)
Fan, Rong [Iowa State Univ., Ames, IA (United States)
2006-01-01
, monovariate population balance, bivariate population balance, aggregation and breakage equation and DQMOM-Multi-Fluid model are described. In the last section of Chapter 3, numerical methods involved in the multi-fluid model and time-splitting method are presented. Chapter 4 is based on a paper about application of DQMOM to polydisperse gas-solid fluidized beds. Results for a constant aggregation and breakage kernel and a kernel developed from kinetic theory are shown. The effect of the aggregation success factor and the fragment distribution function are investigated. Chapter 5 shows the work on validation of mixing and segregation phenomena in gas-solid fluidized beds with a binary mixture or a continuous size distribution. The simulation results are compared with available experiment data and discrete-particle simulation. Chapter 6 presents the project with Univation Technologies on CFD simulation of a Polyethylene pilot-scale FB reactor, The fluid dynamics, mass/heat transfer and particle size distribution are investigated through CFD simulation and validated with available experimental data. The conclusions of this study and future work are discussed in Chapter 7.
Neutronic/Thermalhydraulic Coupling Technigues for Sodium Cooled Fast Reactor Simulations
Energy Technology Data Exchange (ETDEWEB)
Jean Ragusa; Andrew Siegel; Jean-Michel Ruggieri
2010-09-28
The objective of this project was to test new coupling algorithms and enable efficient and scalable multi-physics simulations of advanced nuclear reactors, with considerations regarding the implementation of such algorithms in massively parallel environments. Numerical tests were carried out to verify the proposed approach and the examples included some reactor transients. The project was directly related to the Sodium Fast Reactor program element of the Generation IV Nuclear Energy Systems Initiative and the Advanced Fuel cycle Initiative, and, supported the requirement of high-fidelity simulation as a mean of achieving the goals of the presidential Global Nuclear Energy Partnership (GNEP) vision.
Direct numerical simulation of supercritical annular electroconvection
Tsai, Peichun Amy; Daya, Zahir A.; Deyirmenjian, Vatche B.; Morris, Stephen W.
2007-01-01
We use direct numerical simulation to study electrically driven convection in an annular thin film. The simulation models a laboratory experiment that consists of a weakly conducting, submicron thick liquid crystal film suspended between two concentric electrodes. The film is driven to convect by
Numerical Modelling of a Fast Pyrolysis Process in a Bubbling Fluidized Bed Reactor
Jalalifar, S.; Ghiji, M.; Abbassi, R.; Garaniya, V.; Hawboldt, K.
2017-07-01
In this study, the Eulerian-Granular approach is applied to simulate a fast pyrolysis bubbling fluidized bed reactor. Fast pyrolysis converts biomass to bio-products through thermochemical conversion in absence of oxygen. The aim of this study is to employ a numerical framework for simulation of the fast pyrolysis process and extend this to more complex reactor geometries. The framework first needs to be validated and this was accomplished by modelling a lab-scale pyrolysis fluidized bed reactor in 2-D and comparing with published data. A multi-phase CFD model has been employed to obtain clearer insights into the physical phenomena associated with flow dynamics and heat transfer, and by extension the impact on reaction rates. Biomass thermally decomposes to solid, condensable and non-condensable and therefore a multi-fluid model is used. A simplified reaction model is sued where the many components are grouped into a solid reacting phase, condensable/non-condensable phase, and non-reacting solid phase (the heat carrier). The biomass decomposition is simplified to four reaction mechanisms based on the thermal decomposition of cellulose. A time-splitting method is used for coupling of multi-fluid model and reaction rates. A good agreement is witnessed in the products yield between the CFD simulation and the experiment.
Directory of Open Access Journals (Sweden)
Ferschneider G.
2006-11-01
Full Text Available Fixed bed reactors with a single fluid phase are widely used in the refining or petrochemical industries for reaction processes catalysed by a solid phase. The design criteria for industrial reactors are relatively well known. However, they rely on a one-dimensional writing and on the separate resolution of the equation of conservation of mass and energy, and of momentum. Thus, with complex geometries, the influence of hydrodynamics on the effectiveness of the catalyst bed cannot be taken into account. The calculation method proposed is based on the multi-dimensional writing and the simultaneous resolution of the local conservation equations. The example discussed concerns fixed-bed catalytic reactors. These reactors are distinguished by their annular geometry and the radial circulation of the feedstock. The flow is assumed to be axisymmetric. The reaction process is reflected by a simplified kinetic mechanism involving ten chemical species. Calculation of the hydrodynamic (mean velocities, pressure, thermal and mass fields (concentration of each species serves to identify the influence of internal components in two industrial reactor geometries. The map of the quantity of coke formed and deposited on the catalyst, calculated by the model, reveals potential areas of poor operation. Les réacteurs à lit fixe avec une seule phase fluide sont largement utilisés dans l'industrie du raffinage et de la pétrochimie, pour mettre en oeuvre un processus réactionnel catalysé par une phase solide. Les règles de conception des réacteurs industriels sont relativement bien connues. Cependant, elles reposent sur l'écriture monodimensionnelle et la résolution séparée, d'une part, des équations de conservation de la masse et de l'énergie et d'autre part, de la quantité de mouvement. Ainsi dans le cas de géométries complexes, l'influence de l'hydrodynamique sur l'efficacité du lit catalytique ne peut être prise en compte. La méthode de calcul
Nuclear reactor core modelling in multifunctional simulators
Energy Technology Data Exchange (ETDEWEB)
Puska, E.K. [VTT Energy, Nuclear Energy, Espoo (Finland)
1999-06-01
The thesis concentrates on the development of nuclear reactor core models for the APROS multifunctional simulation environment and the use of the core models in various kinds of applications. The work was started in 1986 as a part of the development of the entire APROS simulation system. The aim was to create core models that would serve in a reliable manner in an interactive, modular and multifunctional simulator/plant analyser environment. One-dimensional and three-dimensional core neutronics models have been developed. Both models have two energy groups and six delayed neutron groups. The three-dimensional finite difference type core model is able to describe both BWR- and PWR-type cores with quadratic fuel assemblies and VVER-type cores with hexagonal fuel assemblies. The one- and three-dimensional core neutronics models can be connected with the homogeneous, the five-equation or the six-equation thermal hydraulic models of APROS. The key feature of APROS is that the same physical models can be used in various applications. The nuclear reactor core models of APROS have been built in such a manner that the same models can be used in simulator and plant analyser applications, as well as in safety analysis. In the APROS environment the user can select the number of flow channels in the three-dimensional reactor core and either the homogeneous, the five- or the six-equation thermal hydraulic model for these channels. The thermal hydraulic model and the number of flow channels have a decisive effect on the calculation time of the three-dimensional core model and thus, at present, these particular selections make the major difference between a safety analysis core model and a training simulator core model. The emphasis on this thesis is on the three-dimensional core model and its capability to analyse symmetric and asymmetric events in the core. The factors affecting the calculation times of various three-dimensional BWR, PWR and WWER-type APROS core models have been
Boundary acquisition for setup of numerical simulation
Energy Technology Data Exchange (ETDEWEB)
Diegert, C. [Sandia National Lab., Albuquerque, NM (United States)
1997-12-31
The author presents a work flow diagram that includes a path that begins with taking experimental measurements, and ends with obtaining insight from results produced by numerical simulation. Two examples illustrate this path: (1) Three-dimensional imaging measurement at micron scale, using X-ray tomography, provides information on the boundaries of irregularly-shaped alumina oxide particles held in an epoxy matrix. A subsequent numerical simulation predicts the electrical field concentrations that would occur in the observed particle configurations. (2) Three-dimensional imaging measurement at meter scale, again using X-ray tomography, provides information on the boundaries fossilized bone fragments in a Parasaurolophus crest recently discovered in New Mexico. A subsequent numerical simulation predicts acoustic response of the elaborate internal structure of nasal passageways defined by the fossil record. The author must both add value, and must change the format of the three-dimensional imaging measurements before the define the geometric boundary initial conditions for the automatic mesh generation, and subsequent numerical simulation. The author applies a variety of filters and statistical classification algorithms to estimate the extents of the structures relevant to the subsequent numerical simulation, and capture these extents as faceted geometries. The author will describe the particular combination of manual and automatic methods used in the above two examples.
Efficient simulation of periodically forced reactors with radial gradients
van de Rotten, Bart A.; Verduyn Lunel, Sjoerd M.; Bliek, A.
2006-01-01
The aim of this paper is to present a limited memory iterative method, called the Broyden Rank Reduction method, to simulate periodically forced processes in plug-flow reactors with radial gradients taken into account. The simulation of periodically forced processes in plug-flow reactors leads to
Simulation of Reactors for Antineutrino Experiments Using DRAGON
Winslow, L
2011-01-01
From the discovery of the neutrino to the precision neutrino oscillation measurements in KamLAND, nuclear reactors have proven to be an important source of antineutrinos. As their power and our knowledge of neutrino physics has increased, more sensitive measurements have become possible. The next generation of reactor antineutrino experiments require more detailed simulations of the reactor core. Many of the reactor simulation codes are proprietary which makes detailed studies difficult. Here we present the results of the open source DRAGON code and compare it to other industry standards for reactor modeling. We use published data from the Takahama reactor to determine the quality of the simulations. The propagation of the uncertainty to the antineutrino flux is also discussed.
Recktenwald, Geoff; Deinert, Mark
2010-03-01
Determining the time dependent concentration of isotopes within a nuclear reactor core is central to the analysis of nuclear fuel cycles. We present a fast, flexible tool for determining the time dependent neutron spectrum within fast reactors. The code (VBUDS: visualization, burnup, depletion and spectra) uses a two region, multigroup collision probability model to simulate the energy dependent neutron flux and tracks the buildup and burnout of 24 actinides, as well as fission products. While originally developed for LWR simulations, the model is shown to produce fast reactor spectra that show high degree of fidelity to available fast reactor benchmarks.
Study of Cardiac Defibrillation Through Numerical Simulations
Bragard, J.; Marin, S.; Cherry, E. M.; Fenton, F. H.
Three-dimensional numerical simulations of the defibrillation problem are presented. In particular, in this study we use the rabbit ventricular geometry as a realistic model system for evaluating the efficacy of defibrillatory shocks. Statistical data obtained from the simulations were analyzed in term of a dose-response curve. Good quantitative agreement between our numerical results and clinically relevant values is obtained. An electric field strength of about 6.6 V/cm indicates a fifty percent probability of successful defibrillation for a 12-ms monophasic shock. Our validated model will be useful for optimizing defibrillation protocols.
Comparison of simulated and measured quantities of a duplex reactor
Energy Technology Data Exchange (ETDEWEB)
Koskela, M.; Kajava, M. [ABB Marine, Helsinki (Finland)
1997-12-31
The purpose of this article is to illustrate the use of an analog simulator as a design tool when designing new power electric equipment. The purpose of simulation is to predict the functionality of electrical equipment to be constructed. Duplex reactor is an electromagnetic device designed to reduce voltage harmonics and short circuit currents in the ship electrical network. In this report a comparison between simulated and measured electrical quantities of a duplex reactor has been made. The purpose of the measurements was to show the correct functioning of the reactor. The simulation results and the measured waveforms corresponds well to each other. (orig.) 4 refs.
Numerical Simulation of SLD Ice Accretions
Hospers, Jacco; Hoeijmakers, Hendrik Willem Marie
2011-01-01
In this study, computational methods are presented that compute ice accretion on multiple-element airfoils in specified icing conditions. The ¿Droplerian¿ numerical simulation method used is based on an Eulerian method for predicting droplet trajectories and the resulting droplet catching efficiency
Numerical Simulations of a Vibrating Elasticum
DEFF Research Database (Denmark)
Sinclair, Robert
1999-01-01
Two robust numerical algorithms for simulating the dynamics of a clamped, massless, incompressibleelasticum with a unit point mass at the free end are presented, along with some first results concerning various modes of oscillation, and further data with some relevance to the question of whether...
Fluid Dynamics Theory, Computation, and Numerical Simulation
Pozrikidis, Constantine
2009-01-01
Fluid Dynamics: Theory, Computation, and Numerical Simulation is the only available book that extends the classical field of fluid dynamics into the realm of scientific computing in a way that is both comprehensive and accessible to the beginner. The theory of fluid dynamics, and the implementation of solution procedures into numerical algorithms, are discussed hand-in-hand and with reference to computer programming. This book is an accessible introduction to theoretical and computational fluid dynamics (CFD), written from a modern perspective that unifies theory and numerical practice. There are several additions and subject expansions in the Second Edition of Fluid Dynamics, including new Matlab and FORTRAN codes. Two distinguishing features of the discourse are: solution procedures and algorithms are developed immediately after problem formulations are presented, and numerical methods are introduced on a need-to-know basis and in increasing order of difficulty. Matlab codes are presented and discussed for ...
Fluid dynamics theory, computation, and numerical simulation
Pozrikidis, C
2001-01-01
Fluid Dynamics Theory, Computation, and Numerical Simulation is the only available book that extends the classical field of fluid dynamics into the realm of scientific computing in a way that is both comprehensive and accessible to the beginner The theory of fluid dynamics, and the implementation of solution procedures into numerical algorithms, are discussed hand-in-hand and with reference to computer programming This book is an accessible introduction to theoretical and computational fluid dynamics (CFD), written from a modern perspective that unifies theory and numerical practice There are several additions and subject expansions in the Second Edition of Fluid Dynamics, including new Matlab and FORTRAN codes Two distinguishing features of the discourse are solution procedures and algorithms are developed immediately after problem formulations are presented, and numerical methods are introduced on a need-to-know basis and in increasing order of difficulty Matlab codes are presented and discussed for a broad...
Improved Pyrolysis Micro reactor Design via Computational Fluid Dynamics Simulations
2017-05-23
NUMBER (Include area code) 23 May 2017 Briefing Charts 25 April 2017 - 23 May 2017 Improved Pyrolysis Micro-reactor Design via Computational Fluid...PYROLYSIS MICRO-REACTOR DESIGN VIA COMPUTATIONAL FLUID DYNAMICS SIMULATIONS Ghanshyam L. Vaghjiani* DISTRIBUTION A: Approved for public release...History of Micro-Reactor (Chen-Source) T ≤ 1800 K S.D. Chambreau et al./International Journal of Mass Spectrometry 2000, 199, 17–27 DISTRIBUTION A
Glucose isomerization in simulated moving bed reactor by Glucose isomerase
Directory of Open Access Journals (Sweden)
Eduardo Alberto Borges da Silva
2006-05-01
Full Text Available Studies were carried out on the production of high-fructose syrup by Simulated Moving Bed (SMB technology. A mathematical model and numerical methodology were used to predict the behavior and performance of the simulated moving bed reactors and to verify some important aspects for application of this technology in the isomerization process. The developed algorithm used the strategy that considered equivalences between simulated moving bed reactors and true moving bed reactors. The kinetic parameters of the enzymatic reaction were obtained experimentally using discontinuous reactors by the Lineweaver-Burk technique. Mass transfer effects in the reaction conversion using the immobilized enzyme glucose isomerase were investigated. In the SMB reactive system, the operational variable flow rate of feed stream was evaluated to determine its influence on system performance. Results showed that there were some flow rate values at which greater purities could be obtained.Neste trabalho a tecnologia de Leito Móvel Simulado (LMS reativo é aplicada no processo de isomerização da glicose visando à produção de xarope concentrado de frutose. É apresentada a modelagem matemática e uma metodologia numérica para predizer o comportamento e o desempenho de unidades reativas de leito móvel simulado para verificar alguns aspectos importantes para o emprego desta tecnologia no processo de isomerização. O algoritmo desenvolvido utiliza a abordagem que considera as equivalências entre as unidades reativas de leito móvel simulado e leito móvel verdadeiro. Parâmetros cinéticos da reação enzimática são obtidos experimentalmente usando reatores em batelada pela técnica Lineweaver-Burk. Efeitos da transferência de massa na conversão de reação usando a enzima imobilizada glicose isomerase são verificados. No sistema reativo de LMS, a variável operacional vazão da corrente de alimentação é avaliada para conhecer o efeito de sua influência no
Energy Technology Data Exchange (ETDEWEB)
Jeon, Seung Won; Lee, Kyn Jung; Cho, Yeon Hwa [Korea Univ., Seoul (Korea, Republic of); Moon, Dong Ju [Korea Institute of Science and Technology, Seoul (Korea, Republic of)
2012-09-15
A numerical study of a microchannel steam methane reforming reactor has been performed to understand the characteristics of heat and mass transfer. The integration of Rh catalyzed steam methane reforming and Pt catalyzed methane combustion has been simulated. The reaction rates for chemical reactions have been incorporated into the simulation. This study investigated the effect of contact time, flow pattern (parallel of counter), and channel size on the reforming performance and temperature distribution. The parallel and counter flow have opposite temperature distribution, and they show a different type of reaction rate and species mole fraction. As the contact time decreases and channel size increases, mass transfer between the catalyst layer and the flow is limited, and the reforming performance is decreased.
Numerical Simulation of Piston Ring Lubrication
DEFF Research Database (Denmark)
Felter, Christian Lotz
2006-01-01
is extended to include also the oil film outside the piston rings. The numerical model consists of a 2D free surface code that solves the time dependent compressible Navier-Stokes equations. The equations are cast in Lagrangian form and discretized by a meshfree moving least squares method using the primitive...... and the angle between the normals of the solid and the free surface. The numerical model is compared with the results from an analytical solution of Reynolds equation for a fixed incline slider bearing. Then results from a more compli- cated simulation of piston ring lubrication is given and discussed....
Numerical Simulation of a Tornado Generating Supercell
Proctor, Fred H.; Ahmad, Nashat N.; LimonDuparcmeur, Fanny M.
2012-01-01
The development of tornadoes from a tornado generating supercell is investigated with a large eddy simulation weather model. Numerical simulations are initialized with a sounding representing the environment of a tornado producing supercell that affected North Carolina and Virginia during the Spring of 2011. The structure of the simulated storm was very similar to that of a classic supercell, and compared favorably to the storm that affected the vicinity of Raleigh, North Carolina. The presence of mid-level moisture was found to be important in determining whether a supercell would generate tornadoes. The simulations generated multiple tornadoes, including cyclonic-anticyclonic pairs. The structure and the evolution of these tornadoes are examined during their lifecycle.
Issues in Numerical Simulation of Fire Suppression
Energy Technology Data Exchange (ETDEWEB)
Tieszen, S.R.; Lopez, A.R.
1999-04-12
This paper outlines general physical and computational issues associated with performing numerical simulation of fire suppression. Fire suppression encompasses a broad range of chemistry and physics over a large range of time and length scales. The authors discuss the dominant physical/chemical processes important to fire suppression that must be captured by a fire suppression model to be of engineering usefulness. First-principles solutions are not possible due to computational limitations, even with the new generation of tera-flop computers. A basic strategy combining computational fluid dynamics (CFD) simulation techniques with sub-grid model approximations for processes that have length scales unresolvable by gridding is presented.
Numerical Simulations of Hyperfine Transitions of Antihydrogen
Kolbinger, B.; Diermaier, M.; Lehner, S.; Malbrunot, C.; Massiczek, O.; Sauerzopf, C.; Simon, M.C.; Widmann, E.
2015-02-04
One of the ASACUSA (Atomic Spectroscopy And Collisions Using Slow Antiprotons) collaboration's goals is the measurement of the ground state hyperfine transition frequency in antihydrogen, the antimatter counterpart of one of the best known systems in physics. This high precision experiment yields a sensitive test of the fundamental symmetry of CPT. Numerical simulations of hyperfine transitions of antihydrogen atoms have been performed providing information on the required antihydrogen events and the achievable precision.
Numerical Simulations Unravel the Cosmic Web
Faucher-Giguere, C. -A.; Lidz, A.; Hernquist, L.
2008-01-01
The universe is permeated by a network of filaments, sheets, and knots collectively forming a "cosmic web.'' The discovery of the cosmic web, especially through its signature of absorption of light from distant sources by neutral hydrogen in the intergalactic medium, exemplifies the interplay between theory and experiment that drives science, and is one of the great examples in which numerical simulations have played a key and decisive role. We recount the milestones in our understanding of c...
Numerical simulation of orbiting black holes.
Brügmann, Bernd; Tichy, Wolfgang; Jansen, Nina
2004-05-28
We present numerical simulations of binary black hole systems which for the first time last for about one orbital period for close but still separate black holes as indicated by the absence of a common apparent horizon. An important part of the method is the construction of comoving coordinates, in which both the angular and the radial motion are minimized through a dynamically adjusted shift condition. We use fixed mesh refinement for computational efficiency.
Energy Technology Data Exchange (ETDEWEB)
Grandotto Biettoli, M
2006-04-15
The report presents globally the works done by the author in the thermohydraulic applied to nuclear reactors flows. It presents the studies done to the numerical simulation of the two phase flows in the steam generators and a finite element method to compute these flows. (author)
2001 Numerical Propulsion System Simulation Review
Lytle, John; Follen, Gregory; Naiman, Cynthia; Veres, Joseph; Owen, Karl; Lopez, Isaac
2002-01-01
The technologies necessary to enable detailed numerical simulations of complete propulsion systems are being developed at the NASA Glenn Research Center in cooperation with industry, academia and other government agencies. Large scale, detailed simulations will be of great value to the nation because they eliminate some of the costly testing required to develop and certify advanced propulsion systems. In addition, time and cost savings will be achieved by enabling design details to be evaluated early in the development process before a commitment is made to a specific design. This concept is called the Numerical Propulsion System Simulation (NPSS). NPSS consists of three main elements: (1) engineering models that enable multidisciplinary analysis of large subsystems and systems at various levels of detail, (2) a simulation environment that maximizes designer productivity, and (3) a cost-effective, high-performance computing platform. A fundamental requirement of the concept is that the simulations must be capable of overnight execution on easily accessible computing platforms. This will greatly facilitate the use of large-scale simulations in a design environment. This paper describes the current status of the NPSS with specific emphasis on the progress made over the past year on air breathing propulsion applications. Major accomplishments include the first formal release of the NPSS object-oriented architecture (NPSS Version 1) and the demonstration of a one order of magnitude reduction in computing cost-to-performance ratio using a cluster of personal computers. The paper also describes the future NPSS milestones, which include the simulation of space transportation propulsion systems in response to increased emphasis on safe, low cost access to space within NASA's Aerospace Technology Enterprise. In addition, the paper contains a summary of the feedback received from industry partners on the fiscal year 2000 effort and the actions taken over the past year to
2000 Numerical Propulsion System Simulation Review
Lytle, John; Follen, Greg; Naiman, Cynthia; Veres, Joseph; Owen, Karl; Lopez, Isaac
2001-01-01
The technologies necessary to enable detailed numerical simulations of complete propulsion systems are being developed at the NASA Glenn Research Center in cooperation with industry, academia, and other government agencies. Large scale, detailed simulations will be of great value to the nation because they eliminate some of the costly testing required to develop and certify advanced propulsion systems. In addition, time and cost savings will be achieved by enabling design details to be evaluated early in the development process before a commitment is made to a specific design. This concept is called the Numerical Propulsion System Simulation (NPSS). NPSS consists of three main elements: (1) engineering models that enable multidisciplinary analysis of large subsystems and systems at various levels of detail, (2) a simulation environment that maximizes designer productivity, and (3) a cost-effective. high-performance computing platform. A fundamental requirement of the concept is that the simulations must be capable of overnight execution on easily accessible computing platforms. This will greatly facilitate the use of large-scale simulations in a design environment. This paper describes the current status of the NPSS with specific emphasis on the progress made over the past year on air breathing propulsion applications. Major accomplishments include the first formal release of the NPSS object-oriented architecture (NPSS Version 1) and the demonstration of a one order of magnitude reduction in computing cost-to-performance ratio using a cluster of personal computers. The paper also describes the future NPSS milestones, which include the simulation of space transportation propulsion systems in response to increased emphasis on safe, low cost access to space within NASA'S Aerospace Technology Enterprise. In addition, the paper contains a summary of the feedback received from industry partners on the fiscal year 1999 effort and the actions taken over the past year to
Experimental and numerical thermal-hydraulics investigation of a molten salt reactor concept core
Energy Technology Data Exchange (ETDEWEB)
Yamaji, Bogdan; Aszodi, Attila [Budapest Univ. of Technology and Economics (Hungary). Inst. of Nuclear Techniques
2017-09-15
In the paper measurement results of experimental modelling of a molten salt fast reactor concept will be presented and compared with three-dimensional computational fluid dynamics (CFD) simulation results. Purpose of this article is twofold, on one hand to introduce a geometry modification in order to avoid the disadvantages of the original geometry and discuss new measurement results. On the other hand to present an analysis in order to suggest a method of proper numerical modelling of the problem based on the comparison of calculation results and measurement data for the new, modified geometry. The investigated concept has a homogeneous cylindrical core without any internal structures. Previous measurements on the scaled and segmented plexiglas model of the concept core and simulation results have shown that this core geometry could be optimized for better thermal-hydraulics characteristics. In case of the original geometry strong undesired flow separation could develop, that could negatively affect the characteristics of the core from neutronics point of view as well. An internal flow distributor plate was designed and installed with the purpose of optimizing the flow field in the core by enhancing its uniformity. Particle image velocimetry (PIV) measurement results of the modified experimental model will be presented and compared to numerical simulation results with the purpose of CFD model validation.
Mathematical models and numerical simulation in electromagnetism
Bermúdez, Alfredo; Salgado, Pilar
2014-01-01
The book represents a basic support for a master course in electromagnetism oriented to numerical simulation. The main goal of the book is that the reader knows the boundary-value problems of partial differential equations that should be solved in order to perform computer simulation of electromagnetic processes. Moreover it includes a part devoted to electric circuit theory based on ordinary differential equations. The book is mainly oriented to electric engineering applications, going from the general to the specific, namely, from the full Maxwell’s equations to the particular cases of electrostatics, direct current, magnetostatics and eddy currents models. Apart from standard exercises related to analytical calculus, the book includes some others oriented to real-life applications solved with MaxFEM free simulation software.
Monte Carlo simulations of the SLOWPOKE-2 reactor
Energy Technology Data Exchange (ETDEWEB)
Tan, A.; Buijs, A., E-mail: tana22@mcmaster.ca, E-mail: buijsa@mcmaster.ca [McMaster University, Hamilton, ON (Canada)
2015-07-01
The goal of this project is to study the transient behaviour of the SLOWPOKE-2 reactor using Monte-Carlo simulations. By validating the Monte-Carlo methods in G4-STORK with experimental measurements we hope to extend our understanding of reactor transients as well as further develop our methods to model the transients of the next generation reactor designs. A SLOWPOKE-2 reactor such as the one at RMC is modelled using simulation tools from GEANT4 and data taken from open literature. Simulations in G4-STORK find a neutron flux of order 10{sup 12} n cm{sup -2} s{sup -1} and a control rod worth of (4.9 2.0) mk compared to the experimentally measured worth of 5.45 mk. (author)
Numerical simulation of synthesis of fullerenes by the arc discharge method
Afanasyeva, A.; Ponyaev, S.; Krgiganovskaya, V.
2013-01-01
A mathematical model of the fullerene formation process by carbon vapor clustering in an arc discharge camera was developed. Numerical simulation of formation of fullerene clusters up to C60 and C70 from carbon vapor produced by an arc discharge in a plasma reactor camera was carried out. A
Numerical Modelling of Wood Gasification in Thermal Plasma Reactor
Czech Academy of Sciences Publication Activity Database
Hirka, Ivan; Živný, Oldřich; Hrabovský, Milan
2017-01-01
Roč. 37, č. 4 (2017), s. 947-965 ISSN 0272-4324 Institutional support: RVO:61389021 Keywords : Plasma modelling * CFD * Thermal plasma reactor * Biomass * Gasification * Syngas Subject RIV: BL - Plasma and Gas Discharge Physics Impact factor: 2.355, year: 2016 https://link.springer.com/article/10.1007/s11090-017-9812-z
Numerical simulations unravel the cosmic web.
Faucher-Giguère, Claude-André; Lidz, Adam; Hernquist, Lars
2008-01-04
The universe is permeated by a network of filaments, sheets, and knots collectively forming a "cosmic web." The discovery of the cosmic web, especially through its signature of absorption of light from distant sources by neutral hydrogen in the intervening intergalactic medium, exemplifies the interplay between theory and experiment that drives science and is one of the great examples in which numerical simulations have played a key and decisive role. We recount the milestones in our understanding of cosmic structure; summarize its impact on astronomy, cosmology, and physics; and look ahead by outlining the challenges faced as we prepare to probe the cosmic web at new wavelengths.
Spectral Methods in Numerical Plasma Simulation
DEFF Research Database (Denmark)
Coutsias, E.A.; Hansen, F.R.; Huld, T.
1989-01-01
An introduction is given to the use of spectral methods in numerical plasma simulation. As examples of the use of spectral methods, solutions to the two-dimensional Euler equations in both a simple, doubly periodic region, and on an annulus will be shown. In the first case, the solution is expanded...... in a two-dimensional Fourier series, while a Chebyshev-Fourier expansion is employed in the second case. A new, efficient algorithm for the solution of Poisson's equation on an annulus is introduced. Problems connected to aliasing and to short wavelength noise generated by gradient steepening are discussed....
Numerical Simulation of Cyclic Thermodynamic Processes
DEFF Research Database (Denmark)
Andersen, Stig Kildegård
2006-01-01
This thesis is on numerical simulation of cyclic thermodynamic processes. A modelling approach and a method for finding periodic steady state solutions are described. Examples of applications are given in the form of four research papers. Stirling machines and pulse tube coolers are introduced......, compressible flow in one space dimension is presented. The implementation produces models where all the equations, which are on a form that should be understandable to someone with a background in engineering thermodynamics, can be accessed and modified individually. The implementation was designed to make...
Numerical aspects of compressible turbulence simulations
Honein, Albert Edward
Nonlinear instabilities present a long standing hurdle for compact, high order, non dissipative, finite difference computation of compressible turbulence. The spectral-like accuracy of these schemes, while attractive, results in significant aliasing errors that corrupt the solution. As a result, successful simulations have been limited to moderate Reynolds numbers ( Re) and low-order or upwind schemes with inherent numerical dissipation. However, resorting to dissipative schemes in discretizing the nonlinear terms was shown to have a detrimental effect on turbulence. A recent LES approach is to abandon the subgrid model altogether and rely on the scheme dissipation to mimic the effect of small scales. A dissipative monotone integrated LES (MILES) algorithm based on a multidimensional flux-corrected transport (FCT) algorithm has been developed and tested for decaying compressible isotropic turbulence. Agreement with the benchmark experiments of Comte-Bellot and Corrsin is very sensitive to the parameters involved in the FCT algorithm, while the evolution of thermodynamic fluctuations do not compare well with direct numerical simulations. An under-resolved simulation of inviscid, compressible, isotropic turbulence at low Mach number is chosen as a severe benchmark to investigate the nonlinear stability properties of nondissipative schemes. The behavior of this benchmark is predicted by performing a fully de-aliased spectral simulation on a 32 3 grid with turbulent Mach number of Mto = 0.07. The kinetic energy and thermodynamic fluctuations are found to decay for finite Re, and remain constant at infinite Re for a long time before the occurrence of numerical shocks. Extending the proof of Kraichnan (Journal of the Acoustical Society of America, 27(3), 1955), this inviscid statistical equilibrium is demonstrated to be a consequence of the discrete equivalent of the Liouville theorem of classical statistical mechanics. Several existing non-dissipative methods are
Numerical Simulation of Duplex Steel Multipass Welding
Directory of Open Access Journals (Sweden)
Giętka T.
2016-12-01
Full Text Available Analyses based on FEM calculations have significantly changed the possibilities of determining welding strains and stresses at early stages of product design and welding technology development. Such an approach to design enables obtaining significant savings in production preparation and post-weld deformation corrections and is also important for utility properties of welded joints obtained. As a result, it is possible to make changes to a simulated process before introducing them into real production as well as to test various variants of a given solution. Numerical simulations require the combination of problems of thermal, mechanical and metallurgical analysis. The study presented involved the SYSWELD software-based analysis of GMA welded multipass butt joints made of duplex steel sheets. The analysis of the distribution of stresses and displacements were carried out for typical welding procedure as during real welding tests.
Numerical simulations of regolith sampling processes
Schäfer, Christoph M.; Scherrer, Samuel; Buchwald, Robert; Maindl, Thomas I.; Speith, Roland; Kley, Wilhelm
2017-07-01
We present recent improvements in the simulation of regolith sampling processes in microgravity using the numerical particle method smooth particle hydrodynamics (SPH). We use an elastic-plastic soil constitutive model for large deformation and failure flows for dynamical behaviour of regolith. In the context of projected small body (asteroid or small moons) sample return missions, we investigate the efficiency and feasibility of a particular material sampling method: Brushes sweep material from the asteroid's surface into a collecting tray. We analyze the influence of different material parameters of regolith such as cohesion and angle of internal friction on the sampling rate. Furthermore, we study the sampling process in two environments by varying the surface gravity (Earth's and Phobos') and we apply different rotation rates for the brushes. We find good agreement of our sampling simulations on Earth with experiments and provide estimations for the influence of the material properties on the collecting rate.
Numerical simulation of flow through biofluid devices
Energy Technology Data Exchange (ETDEWEB)
Rogers, S.E.; Kwak, D. (NASA Ames Research Center, Moffett Field, CA (US)); Kiris, C.; Chang, I.D. (Stanford Univ., Stanford, CA (US))
1990-01-01
The results of a numerical simulation on a Cray-2 supercomputer of flow through an artificial heart and through an artificial tilting-disk heart valve are presented. The simulation involves solving the incompressible Navier-Stokes equations; the solution process is described. The details and difficulties of modeling these particular geometries are discussed. The artificial heart geometry uses a single moving grid, and the valve computation uses an overlaid-grid approach with one moving grid and one stationary grid. The equations must be solved iteratively for each discrete time step of the computations, requiring a significant amount of computing time. It is particularly difficult to analyze and present the fluid physics represented by these calculations because of the time-varying nature of the flow, and because the flows are internal. The use of three-dimensional graphics and scientific visualization techniques have become instrumental in solving these problems.
Development of a research nuclear reactor simulator using LABVIEW®
Energy Technology Data Exchange (ETDEWEB)
Lage, Aldo Marcio Fonseca; Mesquita, Amir Zacarias; Pinto, Antonio Juscelino; Souza, Luiz Claudio Andrade [Centro de Desenvolvimento da Tecnologia Nuclear (CDTN/CNEN-MG), Belo Horizonte, MG (Brazil)
2015-07-01
The International Atomic Energy Agency recommends the use of safety and friendly interfaces for monitoring and controlling the operational parameters of the nuclear reactors. The most important variable in the nuclear reactors control is the power released by fission of the fuel in the core which is directly proportional to neutron flux. It was developed a digital system to simulate the neutron evolution flux and monitoring their interaction on the other operational parameters. The control objective is to bring the reactor power from its source level (mW) to a few W. It is intended for education of basic reactor neutronic principles such as the multiplication factor, criticality, reactivity, period, delayed neutron and control by rods. The 250 kW IPR-R1 TRIGA research reactor at Nuclear Technology Development Center - CDTN (Belo Horizonte/Brazil) was used as reference. TRIGA reactors, developed by General Atomics (GA), are the most widely used research reactor in the world. They are cooled by light water under natural convection and are characterized by being inherently safety. The simulation system was developed using the LabVIEW® (Laboratory Virtual Instruments Engineering Workbench) software, considering the modern concept of virtual instruments (VI's). The main purpose of the system is to provide to analyze the behavior, and the tendency of some processes that occur in the reactor using a user-friendly operator interface. The TRIGA simulator system will allow the study of parameters, which affect the reactor operation, without the necessity of using the facility.(author)
Direct Numerical Simulations of Transient Dispersion
Porter, M.; Valdes-Parada, F.; Wood, B.
2008-12-01
Transient dispersion is important in many engineering applications, including transport in porous media. A common theoretical approach involves upscaling the micro-scale mass balance equations for convection- diffusion to macro-scale equations that contain effective medium quantities. However, there are a number of assumptions implicit in the various upscaling methods. For example, results obtained from volume averaging are often dependent on a given set of length and time scale constraints. Additionally, a number of the classical models for dispersion do not fully capture the early-time dispersive behavior of the solute for a general set of initial conditions. In this work, we present direct numerical simulations of micro-scale transient mass balance equations for convection-diffusion in both capillary tubes and porous media. Special attention is paid to analysis of the influence of a new time- decaying coefficient that filters the effects of the initial conditions. The direct numerical simulations were compared to results obtained from solving the closure problem associated with volume averaging. These comparisons provide a quantitative measure of the significance of (1) the assumptions implicit in the volume averaging method and (2) the importance of the early-time dispersive behavior of the solute due to various initial conditions.
A study on naphtha catalytic reforming reactor simulation and analysis
Liang, Ke-min; Guo, Hai-Yan; Pan, Shi-Wei
2005-01-01
A naphtha catalytic reforming unit with four reactors in series is analyzed. A physical model is proposed to describe the catalytic reforming radial flow reactor. Kinetics and thermodynamics equations are selected to describe the naphtha catalytic reforming reactions characteristics based on idealizing the complex naphtha mixture by representing the paraffin, naphthene, and aromatic groups by single compounds. The simulation results based above models agree very well with actual operation uni...
A study on naphtha catalytic reforming reactor simulation and analysis.
Liang, Ke-min; Guo, Hai-yan; Pan, Shi-wei
2005-06-01
A naphtha catalytic reforming unit with four reactors in series is analyzed. A physical model is proposed to describe the catalytic reforming radial flow reactor. Kinetics and thermodynamics equations are selected to describe the naphtha catalytic reforming reactions characteristics based on idealizing the complex naphtha mixture by representing the paraffin, naphthene, and aromatic groups by single compounds. The simulation results based above models agree very well with actual operation unit data.
Simulations of burn dynamics in tokamak fusion reactors
Energy Technology Data Exchange (ETDEWEB)
Mantsinen, M.J.; Salomaa, R.R.E.
1997-10-01
The global dynamics of tokamak reactors is investigated with the time-dependent, volume-averaged (0D) particle and power balance code FRESCO (Fusion REactor Simulation COde). The main emphasis is on studies of reactivity transients during tokamak start-up and shut down, as well as after sudden changes in plasma and tokamak parameters. In particular, the plasma responses to changes in the confinement, fuelling rates and impurity concentrations are considered. 76 refs.
Direct numerical simulation of dynamo transition for nonhelical MHD
Energy Technology Data Exchange (ETDEWEB)
Nath, Dinesh; Verma, Mahendra K [Department of Physics, Indian Institute of Technology Kanpur, Kanpur 208016 (India); Lessinnes, Thomas; Carati, Daniele [Physique Statistique et Plasmas, Universite Libre de Bruxellers, B-1050 Bruxelles (Belgium); Sarris, Ioannis [Department of Mechanical and Industrial Engineering, University of Thessaly, Volos (Greece)
2010-02-01
Pseudospectral Direct Numerical Simulation (DNS) has been performed to simulate dynamo transition for nonhelical magnetohydrodynamics turbulence. The numerical results are compared with a recent low-dimensional model [Verma et al. [13
Direct numerical simulation of turbulent reacting flows
Energy Technology Data Exchange (ETDEWEB)
Chen, J.H. [Sandia National Laboratories, Livermore, CA (United States)
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 pump-intake vortices
Directory of Open Access Journals (Sweden)
Rudolf Pavel
2015-01-01
Full Text Available Pump pre-swirl or uneven flow distribution in front of the pump can induce pump-intake vortices. These phenomena result in blockage of the impeller suction space, deterioration of efficiency, drop of head curve and earlier onset of cavitation. Real problematic case, where head curve drop was documented, is simulated using commercial CFD software. Computational simulation was carried out for three flow rates, which correspond to three operating regimes of the vertical pump. The domain consists of the pump sump, pump itself excluding the impeller and the delivery pipe. One-phase approach is applied, because the vortex cores were not filled with air during observation of the real pump operation. Numerical simulation identified two surface vortices and one bottom vortex. Their position and strength depend on the pump flow rate. Paper presents detail analysis of the flow field on the pump intake, discusses influence of the vortices on pump operation and suggests possible actions that should be taken to suppress the intake vortices.
Numerical simulation of pump-intake vortices
Rudolf, Pavel; Klas, Roman
2015-05-01
Pump pre-swirl or uneven flow distribution in front of the pump can induce pump-intake vortices. These phenomena result in blockage of the impeller suction space, deterioration of efficiency, drop of head curve and earlier onset of cavitation. Real problematic case, where head curve drop was documented, is simulated using commercial CFD software. Computational simulation was carried out for three flow rates, which correspond to three operating regimes of the vertical pump. The domain consists of the pump sump, pump itself excluding the impeller and the delivery pipe. One-phase approach is applied, because the vortex cores were not filled with air during observation of the real pump operation. Numerical simulation identified two surface vortices and one bottom vortex. Their position and strength depend on the pump flow rate. Paper presents detail analysis of the flow field on the pump intake, discusses influence of the vortices on pump operation and suggests possible actions that should be taken to suppress the intake vortices.
Direct numerical simulation of human phonation
Saurabh, Shakti; Bodony, Daniel
2016-11-01
A direct numerical simulation study of the generation and propagation of the human voice in a full-body domain is conducted. A fully compressible fluid flow model, anatomically representative vocal tract geometry, finite deformation model for vocal fold (VF) motion and a fully coupled fluid-structure interaction model are employed. The dynamics of the multi-layered VF tissue with varying stiffness are solved using a quadratic finite element code. The fluid-solid domains are coupled through a boundary-fitted interface and utilize a Poisson equation-based mesh deformation method. A new inflow boundary condition, based upon a quasi-1D formulation with constant sub-glottal volume velocity, linked to the VF movement, has been adopted. Simulations for both child and adult phonation were performed. Acoustic characteristics obtained from these simulation are consistent with expected values. A sensitivity analysis based on VF stiffness variation is undertaken and sound pressure level/fundamental frequency trends are established. An evaluation of the data against the commonly-used quasi-1D equations suggest that the latter are not sufficient to model phonation. Phonation threshold pressures are measured for several VF stiffness variations and comparisons to clinical data are carried out. Supported by the National Science Foundation (CAREER Award Number 1150439).
Numerical Propulsion System Simulation: An Overview
Lytle, John K.
2000-01-01
The cost of implementing new technology in aerospace propulsion systems is becoming prohibitively expensive and time consuming. One of the main contributors to the high cost and lengthy time is the need to perform many large-scale hardware tests and the inability to integrate all appropriate subsystems early in the design process. The NASA Glenn Research Center is developing the technologies required to enable simulations of full aerospace propulsion systems in sufficient detail to resolve critical design issues early in the design process before hardware is built. This concept, called the Numerical Propulsion System Simulation (NPSS), is focused on the integration of multiple disciplines such as aerodynamics, structures and heat transfer with computing and communication technologies to capture complex physical processes in a timely and cost-effective manner. The vision for NPSS, as illustrated, is to be a "numerical test cell" that enables full engine simulation overnight on cost-effective computing platforms. There are several key elements within NPSS that are required to achieve this capability: 1) clear data interfaces through the development and/or use of data exchange standards, 2) modular and flexible program construction through the use of object-oriented programming, 3) integrated multiple fidelity analysis (zooming) techniques that capture the appropriate physics at the appropriate fidelity for the engine systems, 4) multidisciplinary coupling techniques and finally 5) high performance parallel and distributed computing. The current state of development in these five area focuses on air breathing gas turbine engines and is reported in this paper. However, many of the technologies are generic and can be readily applied to rocket based systems and combined cycles currently being considered for low-cost access-to-space applications. Recent accomplishments include: (1) the development of an industry-standard engine cycle analysis program and plug 'n play
Numerical study of a three-dimensional chemical vapor deposition reactor with detailed chemistry
Energy Technology Data Exchange (ETDEWEB)
Ern, A. [CERMICS-ENPC, Noisy-le-Grand (France); Giovangigli, V. [Encole Polytechnique, Palaiseau (France); Smooke, M.D. [Yale Univ., New Haven, CT (United States)
1996-06-01
A numerical model of a three-dimensional, horizontal channel, chemical vapor deposition reactor is presented in order to study gallium arenide growth from trimethylgallium and arsine source reactants. Fluid flow and temperature predictions inside the reactor are obtained using the vorticity-velocity form of the three-dimensional, study-state Navier-Stokes equations coupled with a detailed energy balance equation inside the reactor and on its walls. Detailed gas phase and surface chemistry mechanisms are used to predict the chemical species profiles inside the reactor, the growth rate distribution on the substrate, and the level of carbon incorporation into the grown layer. The species diffusion velocities are written using the recent theory of iterative transport algorithms and account for both thermal diffusion and multicomponent diffusion processes. The influence of susceptor temperature and inlet composition on growth rate and carbon incorporation is found to agree well with previous numerical and experimental work. 46 refs., 15 figs., 3 tabs.
Numerical simulations of coupled problems in engineering
2014-01-01
This book presents and discusses mathematical models, numerical methods and computational techniques used for solving coupled problems in science and engineering. It takes a step forward in the formulation and solution of real-life problems with a multidisciplinary vision, accounting for all of the complex couplings involved in the physical description. Simulation of multifaceted physics problems is a common task in applied research and industry. Often a suitable solver is built by connecting together several single-aspect solvers into a network. In this book, research in various fields was selected for consideration: adaptive methodology for multi-physics solvers, multi-physics phenomena and coupled-field solutions, leading to computationally intensive structural analysis. The strategies which are used to keep these problems computationally affordable are of special interest, and make this an essential book.
Automated continuous verification for numerical simulation
Directory of Open Access Journals (Sweden)
P. E. Farrell
2011-05-01
Full Text Available Verification is a process crucially important for the final users of a computational model: code is useless if its results cannot be relied upon. Typically, verification is seen as a discrete event, performed once and for all after development is complete. However, this does not reflect the reality that many geoscientific codes undergo continuous development of the mathematical model, discretisation and software implementation. Therefore, we advocate that in such cases verification must be continuous and happen in parallel with development: the desirability of their automation follows immediately. This paper discusses a framework for automated continuous verification of wide applicability to any kind of numerical simulation. It also documents a range of test cases to show the possibilities of the framework.
Collisionless microinstabilities in stellarators II - numerical simulations
Proll, Josefine Henriette Elise; Helander, Per
2013-01-01
Microinstabilities exhibit a rich variety of behavior in stellarators due to the many degrees of freedom in the magnetic geometry. It has recently been found that certain stellarators (quasi-isodynamic ones with maximum-$J$ geometry) are partly resilient to trapped-particle instabilities, because fast-bouncing particles tend to extract energy from these modes near marginal stability. In reality, stellarators are never perfectly quasi-isodynamic, and the question thus arises whether they still benefit from enhanced stability. Here the stability properties of Wendelstein 7-X and a more quasi-isodynamic configuration, QIPC, are investigated numerically and compared with the National Compact Stellarator Experiment (NCSX) and the DIII-D tokamak. In gyrokinetic simulations, performed with the gyrokinetic code GENE in the electrostatic and collisionless approximation, ion-temperature-gradient modes, trapped-electron modes and mixed-type instabilities are studied. Wendelstein 7-X and QIPC exhibit significantly reduce...
Numerical simulation of the pulsed Pirani gauges
Gospodinov, P.; Dankov, D.; Roussinov, V.; Mironova, M.
2017-10-01
The transient heat transfer process is studied in rarefied gas confined between two stationary concentric cylinders. The inner cylinder (filament) is subjected to a periodically heating-cooling cycle. The energy transfer is modeled with a continuous model based on Navier-Stokes-Fourier (NSF) equations of motion and energy transfer and with a statistical Direct Simulation Monte Carlo Method (DSMC). Numerical results for the temperature, thermodynamic pressure and pressure difference between thermodynamic pressure and radial stress tensor component are obtained for different circular frequencies of heating cooling cycle of filament and for different filament radii. The pressure variation at the end of any local heating stage of heating-cooling cycle is close to the value of equilibrium thermodynamic pressure. The results are applicable in designing the pulsed Pirani gauges.
Numerical simulations of dissipationless disk accretion
Bogovalov, S. V.; Tronin, I. V.
2017-09-01
Our goal is to study the regime of disk accretion in which almost all of the angular momentum and energy is carried away by the wind outflowing from the disk in numerical experiments. For this type of accretion the kinetic energy flux in the outflowing wind can exceed considerably the bolometric luminosity of the accretion disk, what is observed in the plasma flow from galactic nuclei in a number of cases. In this paper we consider the nonrelativistic case of an outflow from a cold Keplerian disk. All of the conclusions derived previously for such a system in the self-similar approximation are shown to be correct. The numerical results agree well with the analytical predictions. The inclination angle of the magnetic field lines in the disk is less than 60°, which ensures a free wind outflow from the disk, while the energy flux per wind particle is greater than the particle rotation energy in its Keplerian orbit by several orders of magnitude, provided that the ratio r A/ r ≫ 1, where r A is the Alfvénic radius and r is the radius of the Keplerian orbit. In this case, the particle kinetic energy reaches half the maximum possible energy in the simulation region. The magnetic field collimates the outflowing wind near the rotation axis and decollimates appreciably the wind outflowing from the outer disk periphery.
Numerical simulation of installation of skirt foundations
Energy Technology Data Exchange (ETDEWEB)
Vangelsten, Bjoern Vidar
1997-12-31
Skirt foundation has been increasingly used for permanent offshore oil installations and anchors for drilling ships. Suction is commonly used in skirt foundation installing. If a large amount of suction is applied, the soil around the foundation may fail and the foundation become useless. This thesis studies failure due to high seepage gradients, aiming to provide a basis for reducing the risk of such failures. Skirt penetration model testing has shown that to solve the problem one must understand what is going on at the skirt tip during suction installation. A numerical model based on micro mechanics was developed as continuum hypothesis was seen to be unsuitable to describe the processes in the critical phases of the failure. The numerical model combines two-dimensional elliptical particles with the finite difference method for flow to model water flow in a granular material. The key idea is to formulate the permeability as a function of the porosity of the grain assembly and so obtain an interaction between the finite difference method on flow and the particle movement. A computer program, DYNELL, was developed and used to simulate: (1) weight penetration of a skirt wall, (2) combined suction and weight penetration of a skirt wall, and (3) critical gradient tests around a skirt wall to study failure mechanisms. The model calculations agree well with laboratory experiments. 16 refs., 124 figs., 21 tabs.
Numerical simulation of turbulent slurry flows
Haghgoo, Mohammad Reza; Spiteri, Reymond J.; Bergstrom, Donlad J.
2016-11-01
Slurry flows, i.e., the flow of an agglomeration of liquid and particles, are widely employed in many industrial applications, such as hydro-transport systems, pharmaceutical batch crystallizers, and wastewater disposal. Although there are numerous studies available in the literature on turbulent gas-particle flows, the hydrodynamics of turbulent liquid-particle flows has received much less attention. In particular, the fluid-phase turbulence modulation due to the particle fluctuating motion is not yet well understood and remains challenging to model. This study reports the results of a numerical simulation of a vertically oriented slurry pipe flow using a two-fluid model based on the kinetic theory of granular flows. The particle stress model also includes the effects of frictional contact. Different turbulence modulation models are considered, and their capability to capture the characteristic features of the turbulent flow is assessed. The model predictions are validated against published experimental data and demonstrate the significant effect of the particles on the fluid-phase turbulence.
Energy Technology Data Exchange (ETDEWEB)
Tauveron, N
2006-02-15
The subject of the present work was to develop models able to simulate axial instabilities occurrence and development in multistage turbomachines. The construction of a 1D unsteady axisymmetric model of internal flow in a turbomachine (at the scale of the row) has followed different steps: generation of steady correlations, adapted to different regimes (off-design conditions, low mass flowrate, negative mass flow rate); building of a model able to describe transient behaviour; use of implicit time schemes adapted to long transients; validation of the model in comparison of experimental investigations, measurements and numerical results from the bibliography. This model is integrated in a numerical tool, which has the capacity to describe the gas dynamics in a complete circuit containing different elements (ducts, valves, plenums). Thus, the complete model can represent the coupling between local and global phenomena, which is a very important mechanism in axial instability occurrence and development. An elementary theory has also been developed, based on a generalisation of Greitzer's model. These models, which were validated on various configurations, have provided complementary elements for the validation of the complete model. They have also allowed a more comprehensive description of physical phenomena at stake in instability occurrence and development by quantifying various effects (inertia, compressibility, performance levels) and underlying the main phenomena (in particular the collapse and recovery kinetics of the plenum), which were the only retained in the final elementary theory. The models were first applied to academic configurations (compression system), and then to an innovative industrial project: a helium cooled fast nuclear reactor with a Brayton cycle. The use of the models have brought comprehensive elements to surge occurrence due to a break event. It has been shown that surge occurrence is highly dependent of break location and that surge
Parallelization and automatic data distribution for nuclear reactor simulations
Energy Technology Data Exchange (ETDEWEB)
Liebrock, L.M. [Liebrock-Hicks Research, Calumet, MI (United States)
1997-07-01
Detailed attempts at realistic nuclear reactor simulations currently take many times real time to execute on high performance workstations. Even the fastest sequential machine can not run these simulations fast enough to ensure that the best corrective measure is used during a nuclear accident to prevent a minor malfunction from becoming a major catastrophe. Since sequential computers have nearly reached the speed of light barrier, these simulations will have to be run in parallel to make significant improvements in speed. In physical reactor plants, parallelism abounds. Fluids flow, controls change, and reactions occur in parallel with only adjacent components directly affecting each other. These do not occur in the sequentialized manner, with global instantaneous effects, that is often used in simulators. Development of parallel algorithms that more closely approximate the real-world operation of a reactor may, in addition to speeding up the simulations, actually improve the accuracy and reliability of the predictions generated. Three types of parallel architecture (shared memory machines, distributed memory multicomputers, and distributed networks) are briefly reviewed as targets for parallelization of nuclear reactor simulation. Various parallelization models (loop-based model, shared memory model, functional model, data parallel model, and a combined functional and data parallel model) are discussed along with their advantages and disadvantages for nuclear reactor simulation. A variety of tools are introduced for each of the models. Emphasis is placed on the data parallel model as the primary focus for two-phase flow simulation. Tools to support data parallel programming for multiple component applications and special parallelization considerations are also discussed.
Simulation of the Lower Head Boiling Water Reactor Vessel in a Severe Accident
Directory of Open Access Journals (Sweden)
Alejandro Nuñez-Carrera
2012-01-01
Full Text Available The objective of this paper is the simulation and analysis of the BoilingWater Reactor (BWR lower head during a severe accident. The COUPLE computer code was used in this work to model the heatup of the reactor core material that slumps in the lower head of the reactor pressure vessel. The prediction of the lower head failure is an important issue in the severe accidents field, due to the accident progression and the radiological consequences that are completely different with or without the failure of the Reactor Pressure Vessel (RPV. The release of molten material to the primary containment and the possibility of steam explosion may produce the failure of the primary containment with high radiological consequences. Then, it is important to have a detailed model in order to predict the behavior of the reactor vessel lower head in a severe accident. In this paper, a hypothetical simulation of a Loss of Coolant Accident (LOCA with simultaneous loss of off-site power and without injection of cooling water is presented with the proposal to evaluate the temperature distribution and heatup of the lower part of the RPV. The SCDAPSIM/RELAP5 3.2 code was used to build the BWR model and conduct the numerical simulation.
Primary loop simulation of the SP-100 space nuclear reactor
Energy Technology Data Exchange (ETDEWEB)
Borges, Eduardo M.; Braz Filho, Francisco A.; Guimaraes, Lamartine N.F., E-mail: eduardo@ieav.cta.b, E-mail: fbraz@ieav.cta.b, E-mail: guimarae@ieav.cta.b [Instituto de Estudos Avancados (IEAv/DCTA) Sao Jose dos Campos, SP (Brazil)
2011-07-01
Between 1983 and 1992 the SP-100 space nuclear reactor development project for electric power generation in a range of 100 to 1000 kWh was conducted in the USA. Several configurations were studied to satisfy different mission objectives and power systems. In this reactor the heat is generated in a compact core and refrigerated by liquid lithium, the primary loops flow are controlled by thermoelectric electromagnetic pumps (EMTE), and thermoelectric converters produce direct current energy. To define the system operation point for an operating nominal power, it is necessary the simulation of the thermal-hydraulic components of the space nuclear reactor. In this paper the BEMTE-3 computer code is used to EMTE pump design performance evaluation to a thermalhydraulic primary loop configuration, and comparison of the system operation points of SP-100 reactor to two thermal powers, with satisfactory results. (author)
Simulator platform for fast reactor operation and safety technology demonstration
Energy Technology Data Exchange (ETDEWEB)
Vilim, R. B.; Park, Y. S.; Grandy, C.; Belch, H.; Dworzanski, P.; Misterka, J. (Nuclear Engineering Division)
2012-07-30
A simulator platform for visualization and demonstration of innovative concepts in fast reactor technology is described. The objective is to make more accessible the workings of fast reactor technology innovations and to do so in a human factors environment that uses state-of-the art visualization technologies. In this work the computer codes in use at Argonne National Laboratory (ANL) for the design of fast reactor systems are being integrated to run on this platform. This includes linking reactor systems codes with mechanical structures codes and using advanced graphics to depict the thermo-hydraulic-structure interactions that give rise to an inherently safe response to upsets. It also includes visualization of mechanical systems operation including advanced concepts that make use of robotics for operations, in-service inspection, and maintenance.
Coupled numerical simulation of fire in tunnel
Pesavento, F.; Pachera, M.; Schrefler, B. A.; Gawin, D.; Witek, A.
2018-01-01
In this work, a coupling strategy for the analysis of a tunnel under fire is presented. This strategy consists in a "one-way" coupling between a tool considering the computational fluid dynamics and radiation with a model treating concrete as a multiphase porous material exposed to high temperature. This global approach allows for taking into account in a realistic manner the behavior of the "system tunnel", composed of the fluid and the solid domain (i.e. the concrete structures), from the fire onset, its development and propagation to the response of the structure. The thermal loads as well as the moisture exchange between the structure surface and the environment are calculated by means of computational fluid dynamics. These set of data are passed in an automatic way to the numerical tool implementing a model based on Multiphase Porous Media Mechanics. Thanks to this strategy the structural verification is no longer based on the standard fire curves commonly used in the engineering practice, but it is directly related to a realistic fire scenario. To show the capability of this strategy some numerical simulations of a fire in the Brenner Base Tunnel, under construction between Italy and Austria, is presented. The numerical simulations show the effects of a more realistic distribution of the thermal loads with respect to the ones obtained by using the standard fire curves. Moreover, it is possible to highlight how the localized thermal load generates a non-uniform pressure rise in the material, which results in an increase of the structure stress state and of the spalling risk. Spalling is likely the most dangerous collapse mechanism for a concrete structure. This coupling approach still represents a "one way" strategy, i.e. realized without considering explicitly the mass and energy exchange from the structure to the fluid through the interface. This results in an approximation, but from physical point of view the current form of the solid-fluid coupling is
Direct numerical simulation of human phonation
Bodony, Daniel; Saurabh, Shakti
2017-11-01
The generation and propagation of the human voice in three-dimensions is studied using direct numerical simulation. A full body domain is employed for the purpose of directly computing the sound in the region past the speaker's mouth. The air in the vocal tract is modeled as a compressible and viscous fluid interacting with the elastic vocal folds. The vocal fold tissue material properties are multi-layered, with varying stiffness, and a linear elastic transversely isotropic model is utilized and implemented in a quadratic finite element code. The fluid-solid domains are coupled through a boundary-fitted interface and utilize a Poisson equation-based mesh deformation method. A kinematic constraint based on a specified minimum gap between the vocal folds is applied to prevent collision during glottal closure. Both near VF flow dynamics and far-field acoustics have been studied. A comparison is drawn to current two-dimensional simulations as well as to data from the literature. Near field vocal fold dynamics and glottal flow results are studied and in good agreement with previous three-dimensional phonation studies. Far-field acoustic characteristics, when compared to their two-dimensional counterpart, are shown to be sensitive to the dimensionality. Supported by the National Science Foundation (CAREER Award Number 1150439).
Numerical simulations of capillary barrier field tests
Energy Technology Data Exchange (ETDEWEB)
Morris, C.E. [Univ. of Wollongong (Australia); Stormont, J.C. [Univ. of New Mexico, Albuquerque, NM (United States)
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.
Numerical Simulations of the G Ring Arc
Tiscareno, Matthew S.; Hedman, M. M.; Burns, J. A.; Nicholson, P. D.
2007-07-01
We conducted numerical simulations of 3,830 massless test particles in the Saturn system near the 7:6 corotation eccentricity resonance (CER) with Mimas, in response to the recent observations of an arc in the faint and dusty G Ring (see Hedman et al, this conference). We simulated 80 years of evolution, taking into account the perturbations of Saturn's nine most massive moons, the Sun, Jupiter, and Saturn's J2 and J4 gravity harmonics. Perturber trajectories were obtained at every timestep from JPL ephemera DE414 and SAT252. We find that particles are efficiently trapped into librations about any of the six corotation sites, consistent with the observed arc which extends 30o in longitude. We find forced eccentricities that are consistent with the observed radial width of the arc, and a long libration period (1273 days) which indicates we may have yet to observe the turning point in the arc's libration. The potentially disruptive effects of inter-particle collisions were not taken into account, due to the G Ring's very low optical depth. Leakage out of the resonance is probably dominated instead by non-gravitational forces, which preferentially drive smaller (dust) grains outward, plausibly accounting for the observed radial profile of the G Ring.
Numerical simulation of gas volume motion during the gas injection into liquid metal coolant
Usov, E. V.; Lobanov, P. D.; Pribaturin, N. A.; Chuhno, V. I.; Kutlimetov, A. E.; Svetonosov, A. I.
2017-09-01
Detailed description of relations and numerical approaches to simulate transport of gas phase in a vertical liquid column is presented in a current paper. These approaches are important to calculate phenomena that take place during steam generator tube rapture in fast reactors with liquid metal coolant. Presented relations determine interphase friction between gas and fluid in different flow regimes of two-phase flow. It is shown that correct definition of interphase friction coefficients determines the correct value of bubble velocity that is very important to simulate two-phase flow in steam generator and reactor core. The paper also contains numerical algorithm to calculate motion of gas volume in fluid flow. Especial attention is paid to describe the algorithms for simulating two-phase flow with sharp edges between phases that are character for slug flow regime. Also some experimental results are presented in the paper. Comparison between experimental data and calculation results has been provided.
Directory of Open Access Journals (Sweden)
Zaidon M. Shakoor
2013-05-01
Full Text Available In this research, two models are developed to simulate the steady state fixed bed reactor used for styrene production by ethylbenzene dehydrogenation. The first is one-dimensional model, considered axial gradient only while the second is two-dimensional model considered axial and radial gradients for same variables.The developed mathematical models consisted of nonlinear simultaneous equations in multiple dependent variables. A complete description of the reactor bed involves partial, ordinary differential and algebraic equations (PDEs, ODEs and AEs describing the temperatures, concentrations and pressure drop across the reactor was given. The model equations are solved by finite differences method. The reactor models were coded with Mat lab 6.5 program and various numerical techniques were used to obtain the desired solution.The simulation data for both models were validated with industrial reactor results with a very good concordance.
Energy Technology Data Exchange (ETDEWEB)
Takahashi, Teruo; Shimazaki, Junya; Yabuuchi, Noriaki; Fukuhara, Yosifumi; Kusunoki, Takeshi; Ochiai, Masaaki [Department of Nuclear Energy Systems, Tokai Research Establishment, Japan Atomic Energy Research Institute, Tokai, Ibaraki (Japan); Nakazawa, Toshio [Department of HTTR Project, Oarai Research Establishment, Japan Atomic Energy Research Institute, Oarai, Ibaraki (Japan)
2000-03-01
JAERI had carried out the design study of a light-weight and compact integral type reactor of power 100 MW{sub th} with passive safety as a power source for the future nuclear ships, and completed an engineering design. To confirm the design and operation performance and to utilize the study of automation of the operations of reactor, we developed a real-time simulator for the integral type reactor. This simulator is a part of Nuclear Ship Engineering Simulation System (NESSY) and on the same hardware as 'Mutsu' simulator which was developed to simulate the first Japanese nuclear ship Mutsu'. Simulation accuracy of 'Mutsu' simulator was verified by comparing the simulation results With data got in the experimental voyage of 'Mutsu'. The simulator for the integral type reactor uses the same programs which were used in 'Mutsu' simulator for the separate type PWR, and the simulated results are approximately consistent with the calculated values using RELAP5/MOD2 (The later points are reported separately). Therefore simulation accuracy of the simulator for the integral type reactor is also expected to be reasonable, though it is necessary to verify by comparing with the real plant data or experimental data in future. We can get the perspectives to use as a real-time engineering simulator and to achieve the above-mentioned aims. This is a report on development of the simulator for the integral type reactor mainly focused on the contents of the analytical programs expressed the structural features of reactor. (author)
TREAT (Transient Reactor Test Facility) reactor control rod scram system simulations and testing
Energy Technology Data Exchange (ETDEWEB)
Solbrig, C.W.; Stevens, W.W.
1990-01-01
Air cylinders moving heavy components (100 to 300 lbs) at high speeds (above 300 in/sec) present a formidable end-cushion-shock problem. With no speed control, the moving components can reach over 600 in/sec if the air cylinder has a 5 ft stroke. This paper presents an overview of a successful upgrade modification to an existing reactor control rod drive design using a computer model to simulate the modified system performance for system design analysis. This design uses a high speed air cylinder to rapidly insert control rods (278 lb moved 5 ft in less than 300 msec) to scram an air-cooled test reactor. Included is information about the computer models developed to simulate high-speed air cylinder operation and a unique new speed control and end cushion design. A patent application is pending with the US Patent Trade Mark Office for this system (DOE case number S-68,622). The evolution of the design, from computer simulations thru operational testing in a test stand (simulating in-reactor operating conditions) to installation and use in the reactor, is also described. 6 figs.
Design of virtual SCADA simulation system for pressurized water reactor
Wijaksono, Umar; Abdullah, Ade Gafar; Hakim, Dadang Lukman
2016-02-01
The Virtual SCADA system is a software-based Human-Machine Interface that can visualize the process of a plant. This paper described the results of the virtual SCADA system design that aims to recognize the principle of the Nuclear Power Plant type Pressurized Water Reactor. This simulation uses technical data of the Nuclear Power Plant Unit Olkiluoto 3 in Finland. This device was developed using Wonderware Intouch, which is equipped with manual books for each component, animation links, alarm systems, real time and historical trending, and security system. The results showed that in general this device can demonstrate clearly the principles of energy flow and energy conversion processes in Pressurized Water Reactors. This virtual SCADA simulation system can be used as instructional media to recognize the principle of Pressurized Water Reactor.
Design of virtual SCADA simulation system for pressurized water reactor
Energy Technology Data Exchange (ETDEWEB)
Wijaksono, Umar, E-mail: umar.wijaksono@student.upi.edu; Abdullah, Ade Gafar; Hakim, Dadang Lukman [Electrical Power System Research Group, Department of Electrical Engineering Education, Jl. Dr. Setiabudi No. 207 Bandung, Indonesia 40154 (Indonesia)
2016-02-08
The Virtual SCADA system is a software-based Human-Machine Interface that can visualize the process of a plant. This paper described the results of the virtual SCADA system design that aims to recognize the principle of the Nuclear Power Plant type Pressurized Water Reactor. This simulation uses technical data of the Nuclear Power Plant Unit Olkiluoto 3 in Finland. This device was developed using Wonderware Intouch, which is equipped with manual books for each component, animation links, alarm systems, real time and historical trending, and security system. The results showed that in general this device can demonstrate clearly the principles of energy flow and energy conversion processes in Pressurized Water Reactors. This virtual SCADA simulation system can be used as instructional media to recognize the principle of Pressurized Water Reactor.
Designing a SCADA system simulator for fast breeder reactor
Nugraha, E.; Abdullah, A. G.; Hakim, D. L.
2016-04-01
SCADA (Supervisory Control and Data Acquisition) system simulator is a Human Machine Interface-based software that is able to visualize the process of a plant. This study describes the results of the process of designing a SCADA system simulator that aims to facilitate the operator in monitoring, controlling, handling the alarm, accessing historical data and historical trend in Nuclear Power Plant (NPP) type Fast Breeder Reactor (FBR). This research used simulation to simulate NPP type FBR Kalpakkam in India. This simulator was developed using Wonderware Intouch software 10 and is equipped with main menu, plant overview, area graphics, control display, set point display, alarm system, real-time trending, historical trending and security system. This simulator can properly simulate the principle of energy flow and energy conversion process on NPP type FBR. This SCADA system simulator can be used as training media for NPP type FBR prospective operators.
Numerical simulation of condensation on structured surfaces.
Fu, Xiaowu; Yao, Zhaohui; Hao, Pengfei
2014-11-25
Condensation of liquid droplets on solid surfaces happens widely in nature and industrial processes. This phase-change phenomenon has great effect on the performance of some microfluidic devices. On the basis of micro- and nanotechnology, superhydrophobic structured surfaces can be well-fabricated. In this work, the nucleating and growth of droplets on different structured surfaces are investigated numerically. The dynamic behavior of droplets during the condensation is simulated by the multiphase lattice Boltzmann method (LBM), which has the ability to incorporate the microscopic interactions, including fluid-fluid interaction and fluid-surface interaction. The results by the LBM show that, besides the chemical properties of surfaces, the topography of structures on solid surfaces influences the condensation process. For superhydrophobic surfaces, the spacing and height of microridges have significant influence on the nucleation sites. This mechanism provides an effective way for prevention of wetting on surfaces in engineering applications. Moreover, it suggests a way to prevent ice formation on surfaces caused by the condensation of subcooled water. For hydrophilic surfaces, however, microstructures may be submerged by the liquid films adhering to the surfaces. In this case, microstructures will fail to control the condensation process. Our research provides an optimized way for designing surfaces for condensation in engineering systems.
Direct numerical simulations of aeolian sand ripples
Durán, Orencio; Claudin, Philippe; Andreotti, Bruno
2014-01-01
Aeolian sand beds exhibit regular patterns of ripples resulting from the interaction between topography and sediment transport. Their characteristics have been so far related to reptation transport caused by the impacts on the ground of grains entrained by the wind into saltation. By means of direct numerical simulations of grains interacting with a wind flow, we show that the instability turns out to be driven by resonant grain trajectories, whose length is close to a ripple wavelength and whose splash leads to a mass displacement toward the ripple crests. The pattern selection results from a compromise between this destabilizing mechanism and a diffusive downslope transport which stabilizes small wavelengths. The initial wavelength is set by the ratio of the sediment flux and the erosion/deposition rate, a ratio which increases linearly with the wind velocity. We show that this scaling law, in agreement with experiments, originates from an interfacial layer separating the saltation zone from the static sand bed, where momentum transfers are dominated by midair collisions. Finally, we provide quantitative support for the use of the propagation of these ripples as a proxy for remote measurements of sediment transport. PMID:25331873
Proton decay: Numerical simulations confront grand unification
Energy Technology Data Exchange (ETDEWEB)
Brower, R.C.; Maturana, G.; Giles, R.C.; Moriarty, K.J.M.; Samuel, S.
The Grand Unified Theories of the electromagnetic, weak and strong interactions constitute a far reaching attempt to synthesize our knowledge of theoretical particle physics into a consistent and compelling whole. Unfortunately, many quantitative predictions of such unified theories are sensitive to the analytically intractible effects of the strong subnuclear theory (Quantum Chromodynamics or QCD). The consequence is that even ambitious experimental programs exploring weak and super-weak interaction effects often fail to give definitive theoretical tests. This paper describes large-scale calculations on a supercomputer which can help to overcome this gap between theoretical predictions and experimental results. Our focus here is on proton decay, though the methods described are useful for many weak processes. The basic algorithms for the numerical simulation of QCD are well known. We will discuss the advantages and challenges of applying these methods to weak transitions. The algorithms require a very large data base with regular data flow and are natural candidates for vectorization. Also, 32-bit floating point arithmetic is adequate. Thus they are most naturally approached using a supercomputer alone or in combination with a dedicated special purpose processor. (orig.).
Direct Numerical Simulation of Cell Printing
Qiao, Rui; He, Ping
2010-11-01
Structural cell printing, i.e., printing three dimensional (3D) structures of cells held in a tissue matrix, is gaining significant attention in the biomedical community. The key idea is to use desktop printer or similar devices to print cells into 3D patterns with a resolution comparable to the size of mammalian cells, similar to that in living organs. Achieving such a resolution in vitro can lead to breakthroughs in areas such as organ transplantation and understanding of cell-cell interactions in truly 3D spaces. Although the feasibility of cell printing has been demonstrated in the recent years, the printing resolution and cell viability remain to be improved. In this work, we investigate one of the unit operations in cell printing, namely, the impact of a cell-laden droplet into a pool of highly viscous liquids using direct numerical simulations. The dynamics of droplet impact (e.g., crater formation and droplet spreading and penetration) and the evolution of cell shape and internal stress are quantified in details.
Requirements for advanced simulation of nuclear reactor and chemicalseparation plants.
Energy Technology Data Exchange (ETDEWEB)
Palmiotti, G.; Cahalan, J.; Pfeiffer, P.; Sofu, T.; Taiwo, T.; Wei,T.; Yacout, A.; Yang, W.; Siegel, A.; Insepov, Z.; Anitescu, M.; Hovland,P.; Pereira, C.; Regalbuto, M.; Copple, J.; Willamson, M.
2006-12-11
This report presents requirements for advanced simulation of nuclear reactor and chemical processing plants that are of interest to the Global Nuclear Energy Partnership (GNEP) initiative. Justification for advanced simulation and some examples of grand challenges that will benefit from it are provided. An integrated software tool that has its main components, whenever possible based on first principles, is proposed as possible future approach for dealing with the complex problems linked to the simulation of nuclear reactor and chemical processing plants. The main benefits that are associated with a better integrated simulation have been identified as: a reduction of design margins, a decrease of the number of experiments in support of the design process, a shortening of the developmental design cycle, and a better understanding of the physical phenomena and the related underlying fundamental processes. For each component of the proposed integrated software tool, background information, functional requirements, current tools and approach, and proposed future approaches have been provided. Whenever possible, current uncertainties have been quoted and existing limitations have been presented. Desired target accuracies with associated benefits to the different aspects of the nuclear reactor and chemical processing plants were also given. In many cases the possible gains associated with a better simulation have been identified, quantified, and translated into economical benefits.
VALIDATION OF NUMERICAL METHODS TO CALCULATE BYPASS FLOW IN A PRISMATIC GAS-COOLED REACTOR CORE
Directory of Open Access Journals (Sweden)
NAM-IL TAK
2013-11-01
Full Text Available For thermo-fluid and safety analyses of a High Temperature Gas-cooled Reactor (HTGR, intensive efforts are in progress in the developments of the GAMMA+ code of Korea Atomic Energy Research Institute (KAERI and the AGREE code of the University of Michigan (U of M. One of the important requirements for GAMMA+ and AGREE is an accurate modeling capability of a bypass flow in a prismatic core. Recently, a series of air experiments were performed at Seoul National University (SNU in order to understand bypass flow behavior and generate an experimental database for the validation of computer codes. The main objective of the present work is to validate the GAMMA+ and AGREE codes using the experimental data published by SNU. The numerical results of the two codes were compared with the measured data. A good agreement was found between the calculations and the measurement. It was concluded that GAMMA+ and AGREE can reliably simulate the bypass flow behavior in a prismatic core.
Numerical simulation of two-phase flow behavior in Venturi scrubber by interface tracking method
Energy Technology Data Exchange (ETDEWEB)
Horiguchi, Naoki, E-mail: s1430215@u.tsukuba.ac.jp [Japan Atomic Energy Agency, 2-4, Shirakata, Tokai-mura, Naka-gun, Ibaraki 319-1195 (Japan); University of Tsukuba, 1-1-1, Tennodai, Tsukuba, Ibaraki, 305-8577 (Japan); Yoshida, Hiroyuki [Japan Atomic Energy Agency, 2-4, Shirakata, Tokai-mura, Naka-gun, Ibaraki 319-1195 (Japan); Abe, Yutaka [University of Tsukuba, 1-1-1, Tennodai, Tsukuba, Ibaraki, 305-8577 (Japan)
2016-12-15
Highlights: • Self-priming occur because of pressure balance between inside and outside of throat is confirmed. • VS has similar flow with a Venturi tube except of disturbance and burble flow is considered. • Some of atomization simulated are validated qualitatively by comparison with previous studies. - Abstract: From the viewpoint of protecting a containment vessel of light water reactor and suppressing the diffusion of radioactive materials from a light water reactor, it is important to develop the device which allows a filtered venting of contaminated high pressure gas. In the filtered venting system that used in European reactors, so called Multi Venturi scrubbers System is used to realize filtered venting without any power supply. This system is able to define to be composed of Venturi scrubbers (VS) and a bubble column. In the VS, scrubbing of contaminated gas is promoted by both gas releases through the submerged VS and gas-liquid contact with splay flow formed by liquid suctioned through a hole provided by the pressure difference between inner and outer regions of a throat part of the VS. However, the scrubbing mechanism of the self-priming VS including effects of gas mass flow rate and shape of the VS are understood insufficiently in the previous studies. Therefore, we started numerical and experimental study to understand the detailed two-phase flow behavior in the VS. In this paper, to understand the VS operation characteristics for the filtered venting, we performed numerical simulations of two-phase flow behavior in the VS. In the first step of this study, we perform numerical simulations of supersonic flow by the TPFIT to validate the applicability of the TPFIT for high velocity flow like flow in the VS. In the second step, numerical simulation of two-phase flow behavior in the VS including self-priming phenomena. As the results, dispersed flow in the VS was reproduced in the numerical simulation, as same as the visualization experiments.
A Numerical Simulation for a Deterministic Compartmental ...
African Journals Online (AJOL)
In this work, an earlier deterministic mathematical model of HIV/AIDS is revisited and numerical solutions obtained using Eulers numerical method. Using hypothetical values for the parameters, a program was written in VISUAL BASIC programming language to generate series for the system of difference equations from the ...
NUMERICAL MULTIGROUP TRANSIENT ANALYSIS OF SLAB NUCLEAR REACTOR WITH THERMAL FEEDBACK
Directory of Open Access Journals (Sweden)
Filip Osuský
2016-12-01
Full Text Available The paper describes a new numerical code for multigroup transient analyses with thermal feedback. The code is developed at Institute of Nuclear and Physical Engineering. It is necessary to carefully investigate transient states of fast neutron reactors, due to recriticality issues after accident scenarios. The code solves numerical diffusion equation for 1D problem with possible neutron source incorporation. Crank-Nicholson numerical method is used for the transient states. The investigated cases are describing behavior of PWR fuel assembly inside of spent fuel pool and with the incorporated neutron source for better illustration of thermal feedback.
Simulation of MILD combustion using Perfectly Stirred Reactor model
Chen, Z.
2016-07-06
A simple model based on a Perfectly Stirred Reactor (PSR) is proposed for moderate or intense low-oxygen dilution (MILD) combustion. The PSR calculation is performed covering the entire flammability range and the tabulated chemistry approach is used with a presumed joint probability density function (PDF). The jet, in hot and diluted coflow experimental set-up under MILD conditions, is simulated using this reactor model for two oxygen dilution levels. The computed results for mean temperature, major and minor species mass fractions are compared with the experimental data and simulation results obtained recently using a multi-environment transported PDF approach. Overall, a good agreement is observed at three different axial locations for these comparisons despite the over-predicted peak value of CO formation. This suggests that MILD combustion can be effectively modelled by the proposed PSR model with lower computational cost.
Development of Pelton turbine using numerical simulation
Patel, K.; Patel, B.; Yadav, M.; Foggia, T.
2010-08-01
This paper describes recent research and development activities in the field of Pelton turbine design. Flow inside Pelton turbine is most complex due to multiphase (mixture of air and water) and free surface in nature. Numerical calculation is useful to understand flow physics as well as effect of geometry on flow. The optimized design is obtained using in-house special optimization loop. Either single phase or two phase unsteady numerical calculation could be performed. Numerical results are used to visualize the flow pattern in the water passage and to predict performance of Pelton turbine at full load as well as at part load. Model tests are conducted to determine performance of turbine and it shows good agreement with numerically predicted performance.
Coherent Structures in Numerically Simulated Plasma Turbulence
DEFF Research Database (Denmark)
Kofoed-Hansen, O.; Pécseli, H.L.; Trulsen, J.
1989-01-01
Low level electrostatic ion acoustic turbulence generated by the ion-ion beam instability was investigated numerically. The fluctuations in potential were investigated by a conditional statistical analysis revealing propagating coherent structures having the form of negative potential wells which...
Numerical simulation of single bubble boiling behavior
Directory of Open Access Journals (Sweden)
Junjie Liu
2017-06-01
Full Text Available The phenomena of a single bubble boiling process are studied with numerical modeling. The mass, momentum, energy and level set equations are solved using COMSOL multi-physics software. The bubble boiling dynamics, the transient pressure field, velocity field and temperature field in time are analyzed, and reasonable results are obtained. The numeral model is validated by the empirical equation of Fritz and could be used for various applications.
Simulation of Water Gas Shift Zeolite Membrane Reactor
Makertiharta, I. G. B. N.; Rizki, Z.; Zunita, Megawati; Dharmawijaya, P. T.
2017-07-01
The search of alternative energy sources keeps growing from time to time. Various alternatives have been introduced to reduce the use of fossil fuel, including hydrogen. Many pathways can be used to produce hydrogen. Among all of those, the Water Gas Shift (WGS) reaction is the most common pathway to produce high purity hydrogen. The WGS technique faces a downstream processing challenge due to the removal hydrogen from the product stream itself since it contains a mixture of hydrogen, carbon dioxide and also the excess reactants. An integrated process using zeolite membrane reactor has been introduced to improve the performance of the process by selectively separate the hydrogen whilst boosting the conversion. Furthermore, the zeolite membrane reactor can be further improved via optimizing the process condition. This paper discusses the simulation of Zeolite Membrane Water Gas Shift Reactor (ZMWGSR) with variation of process condition to achieve an optimum performance. The simulation can be simulated into two consecutive mechanisms, the reaction prior to the permeation of gases through the zeolite membrane. This paper is focused on the optimization of the process parameters (e.g. temperature, initial concentration) and also membrane properties (e.g. pore size) to achieve an optimum product specification (concentration, purity).
Modular numerical tool for gas turbine simulation
Sampedro Casis, Rodrigo
2015-01-01
In this work a free tool for the simulation of turboprops was implemented, capable of simulating the various components of a jet engine, separately or in conjunction, with different degrees of thermodynamic modelling or complexity, in order to simulate an entire jet engine. The main characteristics of this software includes its compatibility, open code and GNU license, non-existing in today's market. Furthermore, the tool was designed with a greater flexibility and a more adapted work environ...
Numerical Simulation of Tyre/Road Noise
Schutte, J.H.
2011-01-01
In modern society, traffic noise has become an important issue for mental health. A significant contributor to this noise pollution is exterior tyre/road noise, which is caused by the interaction between tyre and road surface and. In order to reduce tyre/road noise at the source, accurate numerical
Numerical simulation of the hepatic circulation
Van Der Plaats, A; 'tHart, NA; Verkerke, GJ; Leuvenink, HGD; Verdonck, P; Ploeg, RJ; Rakhorst, G
Availability of donor livers and the relatively short preservation time limit the success of liver transplantation. The use of hypothermic machine perfusion could pave the way for expansion of the donor pool. To better define optimal settings of such a device, the feasibility of using a numerical
Numerical Flow Simulation for Complete Vehicle Configurations
1993-09-01
Conference of Numerical Grid Generation in Computational Fluid Dynamics, Barcelona, Spain, June 1991, edited by A. S. Arcilla , J. Hauser, P. R... Arcilla , J. Hauser, P. R. Eiseman and J. F. Thompson, North Holland, p. 143, 1991. 61. Weathenll, N. P., "Mixed Structured-Unstructured Meshes for
Numerical simulations of nanostructured gold films
DEFF Research Database (Denmark)
Repän, Taavi; Frydendahl, Christian; Novikov, Sergey M.
2017-01-01
We present an approach to analyse near-field effects on nanostructured gold films by finite element simulations. The studied samples are formed by fabricating gold films near the percolation threshold and then applying laser damage. Resulting samples have complicated structures, which then was ca...... then was captured using scanning transmission electron microscopy (STEM) and the obtained dark field images are used to set up COMSOL simulations corresponding to actual structures....
A numerical simulation of a contrail
Energy Technology Data Exchange (ETDEWEB)
Levkov, L.; Boin, M.; Meinert, D. [GKSS-Forschungszentrum Geesthacht GmbH, Geesthacht (Germany)
1997-12-31
The formation of a contrail from an aircraft flying near the tropopause is simulated using a three-dimensional mesoscale atmospheric model including a very complex scheme of parameterized cloud microphysical processes. The model predicted ice concentrations are in very good agreement with data measured during the International Cirrus Experiment (ICE), 1989. Sensitivity simulations were run to determine humidity forcing on the life time of contrails. (author) 4 refs.
Numerical Simulation of Oil Spill in Ocean
Directory of Open Access Journals (Sweden)
Yong-Sik Cho
2012-01-01
Full Text Available The spreading of oil in an open ocean may cause serious damage to a marine environmental system. Thus, an accurate prediction of oil spill is very important to minimize coastal damage due to unexpected oil spill accident. The movement of oil may be represented with a numerical model that solves an advection-diffusion-reaction equation with a proper numerical scheme. In this study, the spilled oil dispersion model has been established in consideration of tide and tidal currents simultaneously. The velocity components in the advection-diffusion-reaction equation are obtained from the shallow-water equations. The accuracy of the model is verified by applying it to a simple but significant problem. The results produced by the model agree with corresponding analytical solutions and field-observed data. The model is then applied to predict the spreading of an oil spill in a real coastal environment.
Numerical simulation of magmatic hydrothermal systems
Ingebritsen, S.E.; Geiger, S.; Hurwitz, S.; Driesner, T.
2010-01-01
The dynamic behavior of magmatic hydrothermal systems entails coupled and nonlinear multiphase flow, heat and solute transport, and deformation in highly heterogeneous media. Thus, quantitative analysis of these systems depends mainly on numerical solution of coupled partial differential equations and complementary equations of state (EOS). The past 2 decades have seen steady growth of computational power and the development of numerical models that have eliminated or minimized the need for various simplifying assumptions. Considerable heuristic insight has been gained from process-oriented numerical modeling. Recent modeling efforts employing relatively complete EOS and accurate transport calculations have revealed dynamic behavior that was damped by linearized, less accurate models, including fluid property control of hydrothermal plume temperatures and three-dimensional geometries. Other recent modeling results have further elucidated the controlling role of permeability structure and revealed the potential for significant hydrothermally driven deformation. Key areas for future reSearch include incorporation of accurate EOS for the complete H2O-NaCl-CO2 system, more realistic treatment of material heterogeneity in space and time, realistic description of large-scale relative permeability behavior, and intercode benchmarking comparisons. Copyright 2010 by the American Geophysical Union.
Numerical simulation of controlled large space structures
Quan, Ralph
1989-01-01
Large Space Structures do not have much damping, which necessitates the installation of a controller onto the structure. If the controller is improperly designed, the structure may become unstable and be destroyed. Since Large Space Structures are extremely expensive pieces of hardware, new controllers must not be tested first on the structure. They must first be tested in computer simulations. Until now, the usual procedure for simulating controlled Large Space Structures is to compute a reduced order modal representation of the structure and then apply the controller. However, this procedure entails modal truncation error. A new software package which is free from this error is currently under development within the Center for Space Construction. The more accurate finite element representation of the structure is used in the simulation, instead of the less accurate reduced order modal representation. This software also features an efficient matrix storage scheme, which effectively deals with the asymmetric system matrices which occur when control is added to the structure. Also, an integration algorithm was chosen so that the simulation is a reliable indicator of system stability or instability. The software package is fairly general in nature. Linearity of the finite element model and of the controller is the only assumption made. Actuator dynamics, sensor dynamics, noise, and disturbances can be handled by the package. In addition, output feedback of displacement, velocity, and/or acceleration signals can be simulated. Kalman state estimation was also implemented. This software was tested on a finite element model of a real Large Space Structure: The Mini-Mast Truss. Mini-Mast is a testbed at NASA-Langley which is currently under development. A 714 degree of freedom finite element model was computed, and a 19 state controller was designed for it. Torque wheel dynamics were added to the model, and the entire closed loop system was simulated with the software
Energy Technology Data Exchange (ETDEWEB)
Pannek, U.; Mleczko, L. [Bochum Univ. (Germany). Lehrstuhl fuer Technische Chemie
1998-10-01
Oxidative coupling of methane in a circulating fluidized-bed reactor was investigated by means of reaction engineering modeling and simulations. A model of the reactor that combines comprehensive kinetics of the OCM and a model for the description of the bed hydrodynamics was developed and applied to predict the reactor performance. The important goal of the simulations was a better understanding of the effect of the hydrodynamic conditions in the riser reactor on the reaction pathway and the product distribution. (orig.)
Numerical simulation of instability and transition physics
Streett, C. L.
1990-01-01
The study deals with the algorithm technology used in instability and transition simulations. Discretization methods are outlined, and attention is focused on high-order finite-difference methods and high-order centered-difference formulas. One advantage of finite-difference methods over spectral methods is thought to be in implementation of nonrigorous boundary conditions. It is suggested that the next significant advances in the understanding of transition physics and the ability to predict transition will come with more physically-realistic simulations. Compressible-flow algorithms are discussed, and it is noted that with further development, exploration of bypass mechanism on simple bodies at high speed would be possible.
Numerical Simulations of Low Mass Star Formation
Bhandare, Asmita; Kuiper, R.; Henning, T.; Fendt, C.; Koelligan, A.
2017-06-01
Stars are formed by gravitational collapse of dense cores in magnetized molecular clouds. Details of the earliest epochs of star formation process and protostellar evolution are only vaguely known and strongly depend on the accretion history. Thermodynamical modeling in terms of radiation transport and phase transitions is crucial to identify meaningful results. In this study, we use a gray treatment of radiative transfer coupled with hydrodynamics to simulate Larson's collapse. In spherically symmetric collapse simulations, we investigate properties of prestellar cores in the low mass regime.
Numerical simulation of absorbing CO{sub 2} with ionic liquids
Energy Technology Data Exchange (ETDEWEB)
Wang, X. [Department of Fundamental Subjects, Tianjin Institute of Urban Construction, Tianjin (China); State Key Laboratory of Multiphase Complex Systems, Institute of Process Engineering, Chinese Academy of Sciences, Beijing (China); Dong, H.; Zhang, X.; Xu, Y. [State Key Laboratory of Multiphase Complex Systems, Institute of Process Engineering, Chinese Academy of Sciences, Beijing (China); Zhang, S.
2010-10-15
Although separating CO{sub 2} from flue gas with ionic liquids has been regarded as a new and effective method, the mass transfer properties of CO{sub 2} absorption in these solvents have not been researched. In this paper, a coupled computational fluid dynamic (CFD) model and population balance model (PBM) was applied to study the mass transfer properties for capturing CO{sub 2} with ionic liquids solvents. The numerical simulation was performed using the Fluent code. Considering the unique properties of ionic liquids, the Eulerian-Eulerian two-flow model with a new drag coefficient correlation was employed for the gas-liquid fluid dynamic simulation. The gas holdup, interfacial area, and bubble size distribution in the bubble column reactor were predicted. The mass transfer coefficients were estimated with Higbie's penetration model. Furthermore, the velocity field and pressure field in the reactor were also predicted in this paper. (Abstract Copyright [2010], Wiley Periodicals, Inc.)
Numerical aspects of giant impact simulations
Reinhardt, Christian; Stadel, Joachim
2017-06-01
In this paper, we present solutions to three short comings of smoothed particles hydrodynamics (SPH) encountered in previous work when applying it to giant impacts. First we introduce a novel method to obtain accurate SPH representations of a planet's equilibrium initial conditions based on equal area tessellations of the sphere. This allows one to imprint an arbitrary density and internal energy profile with very low noise which substantially reduces computation because these models require no relaxation prior to use. As a consequence one can significantly increase the resolution and more flexibly change the initial bodies to explore larger parts of the impact parameter space in simulations. The second issue addressed is the proper treatment of the matter/vacuum boundary at a planet's surface with a modified SPH density estimator that properly calculates the density stabilizing the models and avoiding an artificially low-density atmosphere prior to impact. Further we present a novel SPH scheme that simultaneously conserves both energy and entropy for an arbitrary equation of state. This prevents loss of entropy during the simulation and further assures that the material does not evolve into unphysical states. Application of these modifications to impact simulations for different resolutions up to 6.4 × 106 particles show a general agreement with prior result. However, we observe resolution-dependent differences in the evolution and composition of post-collision ejecta. This strongly suggests that the use of more sophisticated equations of state also demands a large number of particles in such simulations.
NUMERICAL SIMULATION AND MODELING OF UNSTEADY FLOW ...
African Journals Online (AJOL)
2014-06-30
Jun 30, 2014 ... Aerospace, our results were in good agreement with experimental data. By simulation studies predeterminations became very easy to prepare, this gain is the result of the development of computational methods and hardware remarkable revolution. So mastery of computers has become indispensable for ...
Numerical simulation of roadway support clamping
Energy Technology Data Exchange (ETDEWEB)
Dobrocinski, S. (Akademia Marynarki Wojennej, Gdynia (Poland))
1988-01-01
Evaluates interaction of arched steel roadway supports and surrounding strata in stratified coal-bearing strata. A combination of the finite element method and boundary element method is used. A numerical model that describes interaction of supports and surrounding strata is discussed. Advantages of the calculation method developed by the authors compared to the finite element method are analyzed. The method is especially useful for description of support interaction at the junction of mine roadways or at junctions of mine roadways and mine shafts. 2 refs.
Numerical simulation of waste tyres gasification.
Janajreh, Isam; Raza, Syed Shabbar
2015-05-01
Gasification is a thermochemical pathway used to convert carbonaceous feedstock into syngas (CO and H2) in a deprived oxygen environment. The process can accommodate conventional feedstock such as coal, discarded waste including plastics, rubber, and mixed waste owing to the high reactor temperature (1000 °C-1600 °C). Pyrolysis is another conversion pathway, yet it is more selective to the feedstock owing to the low process temperature (350 °C-550 °C). Discarded tyres can be subjected to pyrolysis, however, the yield involves the formation of intermediate radicals additional to unconverted char. Gasification, however, owing to the higher temperature and shorter residence time, is more opted to follow quasi-equilibrium and being predictive. In this work, tyre crumbs are subjected to two levels of gasification modelling, i.e. equilibrium zero dimension and reactive multi-dimensional flow. The objective is to investigate the effect of the amount of oxidising agent on the conversion of tyre granules and syngas composition in a small 20 kW cylindrical gasifier. Initially the chemical compositions of several tyre samples are measured following the ASTM procedures for proximate and ultimate analysis as well as the heating value. The measured data are used to carry out equilibrium-based and reactive flow gasification. The result shows that both models are reasonably predictive averaging 50% gasification efficiency, the devolatilisation is less sensitive than the char conversion to the equivalence ratio as devolatilisation is always complete. In view of the high attained efficiency, it is suggested that the investigated tyre gasification system is economically viable. © The Author(s) 2015.
Numerical Simulations of Acoustically Driven, Burning Droplets
Kim, Heon-Chang; Karagozian, Ann R.; Smith, Owen I.
1999-11-01
The burning characteristics of fuel droplets exposed to external acoustical excitation within a microgravity environment are investigated numerically. The issue of acoustic excitation of flames in microgravity is especially pertinent to understanding the behavior of accidental fires which could occur in spacecraft crew quarters and which could be affected by pressure perturbations as result from ventilation fans or engine vibrations. Combustion of methanol fuel droplets is considered here using a full chemical reaction mechanism.(Marchese, A.J., et al., 26th Symp. (Int.) on Comb., p. 1209, 1997) The droplet and surrounding diffusion flame are situated within a cylindrical acoustic waveguide where standing waves are generated with varying frequency and amplitude. Applied sound pressure levels are limited at present to magnitudes for which the droplet shape remains spherical. A third order accurate, essentially-non-oscillatory (ENO) numerical scheme is employed to accurately resolve the spatial and temporal evolution of the flame front. Acoustically excited vs. non-excited external conditions for the burning droplet in microgravity are compared, and the effects of acoustic frequency, sound pressure level, and relative position of the droplet with respect to pressure and velocity nodes are explored.
Development of system analysis code for thermal-hydraulic simulation of integral reactor, Rex-10
Energy Technology Data Exchange (ETDEWEB)
NONE
2010-10-15
Rex-10 is an environment-friendly and economical small-scale nuclear reactor to provide the energy for district heating as well as the electric power in micro-grid. This integral reactor comprises several innovative concepts supported by advanced primary circuit components, low coolant parameters and natural circulation cooling. To evaluate the system performance and thermal-hydraulic behavior of the reactor, a system analysis code is being developed so that the new designs and technologies adopted in Rex-10 can be reflected. The research efforts are absorbed in programming the simple and fast-running thermal-hydraulic analysis software. The details of hydrodynamic governing equations component models and numerical solution scheme used in this code are presented in this paper. On the basis of one-dimensional momentum integral model, the models of point reactor neutron kinetics for thorium-fueled core, physical processes in the steam-gas pressurizer, and heat transfers in helically coiled steam generator are implemented to the system code. Implicit numerical scheme is employed to momentum and energy equations to assure the numerical stability. The accuracy of simulation is validated by applying the solution method to the Rex-10 test facility. Calculated natural circulation flow rate and coolant temperature at steady-state are compared to the experimental data. The validation is also carried out for the transients in which the sudden reduction in the core power or the feedwater flow takes place. The code's capability to predict the steady-state flow by natural convection and the qualitative behaviour of the primary system in the transients is confirmed. (Author)
Direct Numerical Simulation of Aeolian Tones
2005-04-15
simulation results of aeolian tones generated by a two-dimensional obstacle (circular cylinder, square cylinder, NACA0012 airfoil) in a uniform flow are...Square cylinder. M = 0.2, Re = 150. Fig. 3. Fluctuation pressure superimposed on vorticity. NACA0012 . M...0.2, Re = 300. 864 Osamu Inoue A typical example of computational results for the case of an NACA0012 airfoil is presented in Fig. 3
A simulator-based nuclear reactor emergency response training exercise.
Waller, Edward; Bereznai, George; Shaw, John; Chaput, Joseph; Lafortune, Jean-Francois
Training offsite emergency response personnel basic awareness of onsite control room operations during nuclear power plant emergency conditions was the primary objective of a week-long workshop conducted on a CANDU® virtual nuclear reactor simulator available at the University of Ontario Institute of Technology, Oshawa, Canada. The workshop was designed to examine both normal and abnormal reactor operating conditions, and to observe the conditions in the control room that may have impact on the subsequent offsite emergency response. The workshop was attended by participants from a number of countries encompassing diverse job functions related to nuclear emergency response. Objectives of the workshop were to provide opportunities for participants to act in the roles of control room personnel under different reactor operating scenarios, providing a unique experience for participants to interact with the simulator in real-time, and providing increased awareness of control room operations during accident conditions. The ability to "pause" the simulator during exercises allowed the instructors to evaluate and critique the performance of participants, and to provide context with respect to potential offsite emergency actions. Feedback from the participants highlighted (i) advantages of observing and participating "hands-on" with operational exercises, (ii) their general unfamiliarity with control room operational procedures and arrangements prior to the workshop, (iii) awareness of the vast quantity of detailed control room procedures for both normal and transient conditions, and (iv) appreciation of the increased workload for the operators in the control room during a transient from normal operations. Based upon participant feedback, it was determined that the objectives of the training had been met, and that future workshops should be conducted.
Directory of Open Access Journals (Sweden)
Wen Zhuqing
2017-06-01
Full Text Available A rotor-stator spinning disk reactor for intensified biodiesel synthesis is described and numerically simulated in the present research. The reactor consists of two flat disks, located coaxially and parallel to each other with a gap ranging from 0.1 mm to 0.2 mm between the disks. The upper disk is located on a rotating shaft while the lower disk is stationary. The feed liquids, triglycerides (TG and methanol are injected into the reactor from centres of rotating disk and stationary disk, respectively. Fluid hydrodynamics in the reactor for synthesis of biodiesel from TG and methanol in the presence of a sodium hydroxide catalyst are simulated, using convection-diffusion-reaction multicomponent transport model with the CFD software ANSYS©Fluent v. 13.0. Effect of operating conditions on TG conversion is particularly investigated. Simulation results indicate that there is occurrence of back flow close to the stator at the outlet zone. Small gap size and fast rotational speed generally help to intensify mixing among reagents, and consequently enhance TG conversion. However, increasing rotational speed of spinning disk leads to more backflow, which decreases TG conversion. Large flow rate of TG at inlet is not recommended as well because of the short mean residence time of reactants inside the reactor.
DEFF Research Database (Denmark)
Sigurdsson, Haftor Örn; Kær, Søren Knudsen
2011-01-01
Numerical and experimental study is performed to evaluate the reactant by-pass flow in a catalytic plate reactor with a coated wire mesh catalyst for steam reforming of methane for hydrogen generation. By-pass of unconverted methane is evaluated under different wire mesh catalyst width to reactor...
Ben-Mansour, R.; Li, H.; Habib, M. A.; Hossain, M. M.
2018-02-01
Global warming has become a worldwide concern due to its severe impacts and consequences on the climate system and ecosystem. As a promising technology proving good carbon capture ability with low-efficiency penalty, Chemical Looping Combustion technology has risen much interest. However, the radiative heat transfer was hardly studied, nor its effects were clearly declared. The present work provides a mathematical model for radiative heat transfer within fuel reactor of chemical looping combustion systems and conducts a numerical research on the effects of boundary conditions, solid particles reflectivity, particles size, and the operating temperature. The results indicate that radiative heat transfer has very limited impacts on the flow pattern. Meanwhile, the temperature variations in the static bed region (where solid particles are dense) brought by radiation are also insignificant. However, the effects of radiation on temperature profiles within free bed region (where solid particles are very sparse) are obvious, especially when convective-radiative (mixed) boundary condition is applied on fuel reactor walls. Smaller oxygen carrier particle size results in larger absorption & scattering coefficients. The consideration of radiative heat transfer within fuel reactor increases the temperature gradient within free bed region. On the other hand, the conversion performance of fuel is nearly not affected by radiation heat transfer within fuel reactor. However, the consideration of radiative heat transfer enhances the heat transfer between the gas phase and solid phase, especially when the operating temperature is low.
Ben-Mansour, R.; Li, H.; Habib, M. A.; Hossain, M. M.
2017-09-01
Global warming has become a worldwide concern due to its severe impacts and consequences on the climate system and ecosystem. As a promising technology proving good carbon capture ability with low-efficiency penalty, Chemical Looping Combustion technology has risen much interest. However, the radiative heat transfer was hardly studied, nor its effects were clearly declared. The present work provides a mathematical model for radiative heat transfer within fuel reactor of chemical looping combustion systems and conducts a numerical research on the effects of boundary conditions, solid particles reflectivity, particles size, and the operating temperature. The results indicate that radiative heat transfer has very limited impacts on the flow pattern. Meanwhile, the temperature variations in the static bed region (where solid particles are dense) brought by radiation are also insignificant. However, the effects of radiation on temperature profiles within free bed region (where solid particles are very sparse) are obvious, especially when convective-radiative (mixed) boundary condition is applied on fuel reactor walls. Smaller oxygen carrier particle size results in larger absorption & scattering coefficients. The consideration of radiative heat transfer within fuel reactor increases the temperature gradient within free bed region. On the other hand, the conversion performance of fuel is nearly not affected by radiation heat transfer within fuel reactor. However, the consideration of radiative heat transfer enhances the heat transfer between the gas phase and solid phase, especially when the operating temperature is low.
Partial Differential Equations Modeling and Numerical Simulation
Glowinski, Roland
2008-01-01
This book is dedicated to Olivier Pironneau. For more than 250 years partial differential equations have been clearly the most important tool available to mankind in order to understand a large variety of phenomena, natural at first and then those originating from human activity and technological development. Mechanics, physics and their engineering applications were the first to benefit from the impact of partial differential equations on modeling and design, but a little less than a century ago the Schrödinger equation was the key opening the door to the application of partial differential equations to quantum chemistry, for small atomic and molecular systems at first, but then for systems of fast growing complexity. Mathematical modeling methods based on partial differential equations form an important part of contemporary science and are widely used in engineering and scientific applications. In this book several experts in this field present their latest results and discuss trends in the numerical analy...
Fluid dynamics theory, computation, and numerical simulation
Pozrikidis, C
2017-01-01
This book provides an accessible introduction to the basic theory of fluid mechanics and computational fluid dynamics (CFD) from a modern perspective that unifies theory and numerical computation. Methods of scientific computing are introduced alongside with theoretical analysis and MATLAB® codes are presented and discussed for a broad range of topics: from interfacial shapes in hydrostatics, to vortex dynamics, to viscous flow, to turbulent flow, to panel methods for flow past airfoils. The third edition includes new topics, additional examples, solved and unsolved problems, and revised images. It adds more computational algorithms and MATLAB programs. It also incorporates discussion of the latest version of the fluid dynamics software library FDLIB, which is freely available online. FDLIB offers an extensive range of computer codes that demonstrate the implementation of elementary and advanced algorithms and provide an invaluable resource for research, teaching, classroom instruction, and self-study. This ...
Numerical simulation of the LAGEOS thermal behavior and thermal accelerations
Andrés, J.I.; Noomen, R.; Vecellio None, S.
2006-01-01
The temperature distribution throughout the LAGEOS satellites is simulated numerically with the objective to determine the resulting thermal force. The different elements and materials comprising the spacecraft, with their energy transfer, have been modeled with unprecedented detail. The radiation
Numerical Simulation of Wire-Coating
DEFF Research Database (Denmark)
Wapperom, Peter; Hassager, Ole
1999-01-01
A finite element program has been used to analyze the wire-coating process of an MDPE melt. The melt is modeled by a nonisothermal Carreau model. The emphasis is on predicting an accurate temperature field. Therefore, it is necessary to include the heat conduction in the metal parts. A comparison...... is made with the results of a simulation that models the heat conduction in the metal head by means of a Biot boundary condition. The influence of the wire velocity, inlet temperature and power-law index will be examined....
NUMERICAL METHODS FOR THE SIMULATION OF HIGH INTENSITY HADRON SYNCHROTRONS.
Energy Technology Data Exchange (ETDEWEB)
LUCCIO, A.; D' IMPERIO, N.; MALITSKY, N.
2005-09-12
Numerical algorithms for PIC simulation of beam dynamics in a high intensity synchrotron on a parallel computer are presented. We introduce numerical solvers of the Laplace-Poisson equation in the presence of walls, and algorithms to compute tunes and twiss functions in the presence of space charge forces. The working code for the simulation here presented is SIMBAD, that can be run as stand alone or as part of the UAL (Unified Accelerator Libraries) package.
Numerical simulation of exploding pusher targets
Atzeni, S.; Rosenberg, M. J.; Gatu Johnson, M.; Petrasso, R. D.
2017-10-01
Exploding pusher targets, i.e. gas-filled large aspect-ratio glass or plastic shells, driven by a strong laser-generated shock, are widely used as pulsed sources of neutrons and fast charged particles. Recent experiments on exploding pushers provided evidence for the transition from a purely fluid behavior to a kinetic one. Indeed, fluid models largely overpredict yield and temperature as the Knudsen number Kn (ratio of ion mean-free path to compressed gas radius) is comparable or larger than one. At Kn = 0.3 - 1, fluid codes reasonably estimate integral quantities as yield and neutron-averaged temperatures, but do not reproduce burn radii, burn profiles and DD/DHe3 yield ratio. This motivated a detailed simulation study of intermediate-Kn exploding pushers. We will show how simulation results depend on models for laser-interaction, electron conductivity (flux-limited local vs nonlocal), viscosity (physical vs artificial), and ion mixing. Work partially supported by Sapienza Project C26A15YTMA, Sapienza 2016 (n. 257584), and Eurofusion Project AWP17-ENR-IFE-CEA-01.
Numerical simulation of hole injection in high barrier metal ...
African Journals Online (AJOL)
Numerical simulation of hole injection in high barrier metal-semiconductor short diodes. ... Journal of the Nigerian Association of Mathematical Physics ... A numerical investigation is carried out on effects of minority carriers on the transport parameters of one-dimensional metal-semiconductor short diodes under highly ...
Gravity Currents with Convective Mixing: High-resolution Numerical Simulations
Voskov, D.; Elenius, M. T.; Tchelepi, H.
2014-12-01
Due to challenges in performing direct numerical simulations for gravity currents with convective mixing, different attempts have been made to simplify the problem. In this work, the full problem is investigated with direct numerical simulations. Our simulations employ a recently developed capability in our General Purpose Research Simulator (AD-GPRS). The compositional approach is based on K-values and a linear density model. A shared-memory parallel implementation allows for high resolution simulations in a reasonable time frame. Our results indicate that it is important to consider the reduction in the dissolution rate after the fingers begin to interact with the bottom of the aquifer. Another important observation suggests considering a reduction in the dissolution rate where the plume thickness increases in time. In addition to the large-scale simulations, we performed convective-mixing simulations in relatively small domains to support the analysis of large-scale plume migration and CO2 trapping.
A numerical relativity scheme for cosmological simulations
Daverio, David; Dirian, Yves; Mitsou, Ermis
2017-12-01
Cosmological simulations involving the fully covariant gravitational dynamics may prove relevant in understanding relativistic/non-linear features and, therefore, in taking better advantage of the upcoming large scale structure survey data. We propose a new 3 + 1 integration scheme for general relativity in the case where the matter sector contains a minimally-coupled perfect fluid field. The original feature is that we completely eliminate the fluid components through the constraint equations, thus remaining with a set of unconstrained evolution equations for the rest of the fields. This procedure does not constrain the lapse function and shift vector, so it holds in arbitrary gauge and also works for arbitrary equation of state. An important advantage of this scheme is that it allows one to define and pass an adaptation of the robustness test to the cosmological context, at least in the case of pressureless perfect fluid matter, which is the relevant one for late-time cosmology.
Batman-cracks. Observations and numerical simulations
Selvadurai, A. P. S.; Busschen, A. Ten; Ernst, L. J.
1991-05-01
To ensure mechanical strength of fiber reinforced plastics (FRP), good adhesion between fibers and the matrix is considered to be an essential requirement. An efficient test of fiber-matrix interface characterization is the fragmentation test which provides information about the interface slip mechanism. This test consists of the longitudinal loading of a single fiber which is embedded in a matrix specimen. At critical loads the fiber experiences fragmentation. This fragmentation will terminate depending upon the shear-slip strength of the fiber-matrix adhesion, which is inversely proportional to average fragment lengths. Depending upon interface strength characteristics either bond or slip matrix fracture can occur at the onset of fiber fracture. Certain particular features of matrix fracture are observed at the locations of fiber fracture in situations where there is sufficient interface bond strength. These refer to the development of fractures with a complex surface topography. The experimental procedure involved in the fragmentation tests is discussed and the boundary element technique to examine the development of multiple matrix fractures at the fiber fracture locations is examined. The mechanics of matrix fracture is examined. When bond integrity is maintained, a fiber fracture results in a matrix fracture. The matrix fracture topography in a fragmentation test is complex; however, simplified conoidal fracture patterns can be used to investigate the crack extension phenomena. Via a mixed-mode fracture criterion, the generation of a conoidal fracture pattern in the matrix is investigated. The numerical results compare favorably with observed experimental data derived from tests conducted on fragmentation test specimens consisting of a single glass fiber which is embedded in a polyester matrix.
Use of computational fluid dynamics simulations for design of a pretreatment screw conveyor reactor.
Berson, R Eric; Hanley, Thomas R
2005-01-01
Computational fluid dynamics simulations were employed to compare performance of various designs of a pretreatment screw conveyor reactor. The reactor consisted of a vertical screw used to create cross flow between the upward conveying solids and the downward flow of acid. Simulations were performed with the original screw design and a modified design in which the upper flights of the screw were removed. Results of the simulations show visually that the modified design provided favorable plug flow behavior within the reactor. Pressure drop across the length of the reactor without the upper screws in place was predicted by the simulations to be 5 vs 40 kPa for the original design.
Numerical simulation of flow past circular duct
Directory of Open Access Journals (Sweden)
Ze-gao Yin
2010-06-01
Full Text Available The Renormalization Group (RNG k—ɛ turbulence model and Volume of Fluid (VOF method were employed to simulate the flow past a circular duct in order to obtain and analyze hydraulic parameters. According to various upper and bottom gap ratios, the force on the duct was calculated. When the bottom gap ratio is 0, the drag force coefficient, lift force coefficient, and composite force reach their maximum values, and the azimuth reaches its minimum. With an increase of the bottom gap ratio from 0 to 1, the drag force coefficient and composite force decrease sharply, and the lift force coefficient does not decreases so much, but the azimuth increases dramatically. With a continuous increase of the bottom gap ratio from 1 upward, the drag force coefficient, lift force coefficient, composite force, and azimuth vary little. Thus, the bottom gap ratio is the key factor influencing the force on the circular duct. When the bottom gap ratio is less than 1, the upper gap ratio has a remarkable influence on the force of the circular duct. When the bottom gap ratio is greater than 1, the variation of the upper gap ratio has little influence on the force of the circular duct.
Numerical simulations for terrestrial planets formation
Directory of Open Access Journals (Sweden)
Ji J.
2011-07-01
Full Text Available We investigate the formation of terrestrial planets in the late stage of planetary formation using two-planet model. At that time, the protostar has formed for about 3 Myr and the gas disk has dissipated. In the model, the perturbations from Jupiter and Saturn are considered. We also consider variations of the mass of outer planet, and the initial eccentricities and inclinations of embryos and planetesimals. Our results show that, terrestrial planets are formed in 50 Myr, and the accretion rate is about 60%–80%. In each simulation, 3–4 terrestrial planets are formed inside “Jupiter” with masses of 0.15–3.6 M⊕. In the 0.5–4 AU, when the eccentricities of planetesimals are excited, planetesimals are able to accrete material from wide radial direction. The plenty of water material of the terrestrial planet in the Habitable Zone may be transferred from the farther places by this mechanism. Accretion may also happen a few times between two giant planets only if the outer planet has a moderate mass and the small terrestrial planet could survive at some resonances over time scale of 108 yr.
Numerical simulation of flow past circular duct
Directory of Open Access Journals (Sweden)
Ze-gao YIN
2010-06-01
Full Text Available On the basis of Fluent software, Renormalization Group (RNGk-ε turbulent model and Volume of Fluid (VOF method are employed to simulate the flow past circular duct to obtain and analyze the hydraulic parameters. According to various upper and bottom gap-ratios, the force on duct is calculated. Firstly, when bottom gap-ratio is 0, drag force coefficient, lift force coefficient and composite force reach the maximum respectively and azimuth reaches the minimum. Secondly, with the increase of bottom gap-ratio from 0 to 1, drag force coefficient and composite force decrease sharply, lift force coefficient decreases a little, but azimuth increases dramatically. Thirdly, with the continuous increase of bottom gap-ratio from 1, drag force coefficient, lift force coefficient, composite force and azimuth vary little. So, bottom gap-ratio is the key factor influencing the force on circular duct. When bottom gap-ratio is less than 1, upper gap-ratio has the remarkable influence on the circular duct force. When bottom gap-ratio is greater than 1, the varation of upper gap-ratio has a little influence on the circular duct force.
Scorching heat and numerical simulation; Canicule et simulation numerique
Energy Technology Data Exchange (ETDEWEB)
Deque, M
2007-07-01
A simulation of 140 years has been realized with ARPEGE-climat using the hypothesis of the increase of the greenhouse effect gases, of the scenario called A2 by the GIEC. The summer temperature observed at Pais and simulated between 1960 and 2003, as the average temperature in France are presented and discussed. (A.L.B.)
Numerical Simulation and Optimization of Performances of a Solar ...
African Journals Online (AJOL)
Numerical Simulation and Optimization of Performances of a Solar Cell Based on CdTe. ... We will lay the stress, initially, on the essential design features of a photovoltaic module (the open-circuit tension, the short-circuit current, the fill factor, and the output of the cell), our results was simulated with the SCAPS computer ...
Transonic Flow of Wet Steam — Numerical Simulation
Directory of Open Access Journals (Sweden)
Jan Halama
2012-01-01
Full Text Available The paper presents a numerical simulation of the transonic flow of steam with a non-equilibrium phase change. The flow of steam is approximated by a mixture model complemented by transport equations for moments. Proper formulation of the problem consists of domain definition, a complete set of equations, and appropriate choice of initial and boundary conditions. This problem is then solved numerically by a numerical code, that has been developed in-house. The code is based on a fractional step method and a finite volume formulation. Important issues related to numerical solution are discussed. Results for flow in a turbine are presented.
Numerical simulation of transverse jet flow field under supersonic inflow
Directory of Open Access Journals (Sweden)
Qian Li
2017-01-01
Full Text Available Transverse jet flow field under supersonic inflow is simulated numerically for studying the characteristic of fuel transverse jet and fuel mixing in scramjet combustion chamber. Comparison is performed between simulated results and the results of references and experiments. Results indicate that the CFD code in this paper is applicable for simulation of transverse jut flow field under supersonic inflow, but in order to providing more effective numerical predictive method, CFD code should be modified through increasing mesh density and adding LES module.
Numerical Simulation of Barotropic Tides around Taiwan
Directory of Open Access Journals (Sweden)
Chih-Kai Hu
2010-01-01
Full Text Available A 1/12°, 2-D barotropic tide model was used to examine the characteristics of barotropic tides and to improve the accuracy of predicting tidal sea levels and currents in the seas around Taiwan. The form ratio suggests that tides are predominantly semidiurnal in the northern reaches of the Taiwan Strait and mixed of diurnal and semidiurnal elsewhere around Taiwan. When the dominant M2 wave enters the Strait from the north, its amplitude is magnified to ~2 m in the middle, and then decreases rapidly toward the south end of the Strait. The predominance of diurnal tides along the southwest to the south coast of Taiwan is attributed to the quasi-resonance of diurnal waves in the South China Sea. The tidal range is small and tidal currents are weak off the east coast of Taiwan. Barotropic tidal energy is mostly dissipated on the shallow banks of the southwestern Strait. Results summarized from sensitivity tests on the bottom drag coefficient (CD and horizontal eddy viscosity (AM indicate that CD = 0.0015 - 0.00175 and AM = 150 m2 s-1 lead to the best model-data fit when compared to the observed tidal sea levels at ten reference tide-gauge stations around Taiwan. The averaged root-mean-squared (RMS differences of the simulated tidal sea level for the six principal constituents of O1, P1, K1, N2, M2, and S2 are significantly reduced to 1.3, 0.7, 2.0, 1.6, 5.1, and 3.1 cm, respectively, compared to that calculated from a 0.5° resolution global tide harmonic constant database, NAO.99b (Matsumoto et al. 2000. The averaged RMS differences of barotropic tidal currents (U, V for O1, K1, M2, and S2 are (0.92, 1.64, (1.17, 0.61, (3.88, 2.37, and (1.52, 1.20 cm s-1. A database of tidal sea levels and current harmonic constants, TWTIDE08, for Q1, O1, P1, K1, J1, OO1, 2N2, μ2, N2, ν2, M2, L2, T2, S2, and K2 is established with this study.
Numerical Simulation of Cold Dense Plasma Sputtering with VORPAL
Zhou, Chuandong; Stoltz, Peter; Veitzer, Seth
2009-10-01
Sputtering is an evaporation process that physically removes atoms from a solid target material. This process takes place under bombardment of the target surface by energetic ions. Sputtering is widely applied in material processing and coating, such as etching and thin film deposition. Numerical simulation of sputtering process requires both accurate models of nuclear stopping in materials, particle dynamics and consistent electromagnetic fields. The particle in cell code VORPAL can simulate cold dense plasma under many different electromagnetic configurations. The dynamics of both incident particles and sputtered neutral atoms are simulated in VORPAL, and the sputtering yield is calculated from a standalone numerical library for a variety of materials that are commonly used in industrial applications. Numerical simulation of the spatial distribution of sputtering resulting from a cold dense plasma under externally applied magnetic field and self-consistent electric field is presented.
Energy Technology Data Exchange (ETDEWEB)
Perez M, C.; Benitez R, J.S.; Lopez C, R. [ININ, 52045 Ocoyoacac, Estado de Mexico (Mexico)
2003-07-01
The development of a simulator that uses the Runge-Kutta-Fehlberg method to solve the model of the punctual kinetics of a nuclear research reactor type TRIGA. The simulator includes an algorithm of power control of the reactor based on the fuzzy logic, a friendly graphic interface which responds to the different user's petitions and that it shows numerical and graphically the results in real time. The user can modify the demanded power and to visualize the dynamic behavior of the one system. This simulator was developed in Visual Basic under an open architecture with which its will be prove different controllers for its analysis. (Author)
Development of numerical models for Monte Carlo simulations of Th-Pb fuel assembly
Directory of Open Access Journals (Sweden)
Oettingen Mikołaj
2017-01-01
Full Text Available The thorium-uranium fuel cycle is a promising alternative against uranium-plutonium fuel cycle, but it demands many advanced research before starting its industrial application in commercial nuclear reactors. The paper presents the development of the thorium-lead (Th-Pb fuel assembly numerical models for the integral irradiation experiments. The Th-Pb assembly consists of a hexagonal array of ThO2 fuel rods and metallic Pb rods. The design of the assembly allows different combinations of rods for various types of irradiations and experimental measurements. The numerical model of the Th-Pb assembly was designed for the numerical simulations with the continuous energy Monte Carlo Burnup code (MCB implemented on the supercomputer Prometheus of the Academic Computer Centre Cyfronet AGH.
High-performance simulations for atmospheric pressure plasma reactor
Chugunov, Svyatoslav
Plasma-assisted processing and deposition of materials is an important component of modern industrial applications, with plasma reactors sharing 30% to 40% of manufacturing steps in microelectronics production. Development of new flexible electronics increases demands for efficient high-throughput deposition methods and roll-to-roll processing of materials. The current work represents an attempt of practical design and numerical modeling of a plasma enhanced chemical vapor deposition system. The system utilizes plasma at standard pressure and temperature to activate a chemical precursor for protective coatings. A specially designed linear plasma head, that consists of two parallel plates with electrodes placed in the parallel arrangement, is used to resolve clogging issues of currently available commercial plasma heads, as well as to increase the flow-rate of the processed chemicals and to enhance the uniformity of the deposition. A test system is build and discussed in this work. In order to improve operating conditions of the setup and quality of the deposited material, we perform numerical modeling of the plasma system. The theoretical and numerical models presented in this work comprehensively describe plasma generation, recombination, and advection in a channel of arbitrary geometry. Number density of plasma species, their energy content, electric field, and rate parameters are accurately calculated and analyzed in this work. Some interesting engineering outcomes are discussed with a connection to the proposed setup. The numerical model is implemented with the help of high-performance parallel technique and evaluated at a cluster for parallel calculations. A typical performance increase, calculation speed-up, parallel fraction of the code and overall efficiency of the parallel implementation are discussed in details.
Numerical approach for quantification of selfwastage phenomena in sodium-cooled fast reactor
Directory of Open Access Journals (Sweden)
Sunghyon Jang
2015-10-01
Full Text Available Sodium-cooled fast breeder reactors use liquid sodium as a moderator and coolant to transfer heat from the reactor core. The main hazard associated with sodium is its rapid reaction with water. Sodium–water reaction (SWR takes place when water or vapor leak into the sodium side through a crack on a heat-transfer tube in a steam generator. If the SWR continues for some time, the SWR will damage the surface of the defective area, causing it to enlarge. This self-enlargement of the crack is called “self-wastage phenomena.” A stepwise numerical evaluation model of the self-wastage phenomena was devised using a computational code of multicomponent multiphase flow involving a sodium–water chemical reaction: sodiumwater reaction analysis physics of interdisciplinary multiphase flow (SERAPHIM. The temperature of gas mixture and the concentration of NaOH at the surface of the tube wall are obtained by a numerical calculation using SERAPHIM. Averaged thermophysical properties are used to assess the local wastage depth at the tube surface. By reflecting the wastage depth to the computational grid, the self-wastage phenomena are evaluated. A two-dimensional benchmark analysis of an SWAT (Sodium-Water reAction Test rig experiment is carried out to evaluate the feasibility of the numerical model. Numerical results show that the geometry and scale of enlarged cracks show good agreement with the experimental result. Enlarged cracks appear to taper inward to a significantly smaller opening on the inside of the tube wall. The enlarged outer diameter of the crack is 4.72 mm, which shows good agreement with the experimental data (4.96 mm.
Numerical Simulation of Solidification Microstructure based on Adaptive Octree Grids
Directory of Open Access Journals (Sweden)
Yin Y.
2016-06-01
Full Text Available The main work of this paper focuses on the simulation of binary alloy solidification using the phase field model and adaptive octree grids. Ni-Cu binary alloy is used as an example in this paper to do research on the numerical simulation of isothermal solidification of binary alloy. Firstly, the WBM model, numerical issues and adaptive octree grids have been explained. Secondary, the numerical simulation results of three dimensional morphology of the equiaxed grain and concentration variations are given, taking the efficiency advantage of the adaptive octree grids. The microsegregation of binary alloy has been analysed emphatically. Then, numerical simulation results of the influence of thermophysical parameters on the growth of the equiaxed grain are also given. At last, a simulation experiment of large scale and long-time has been carried out. It is found that increases of initial temperature and initial concentration will make grain grow along certain directions and adaptive octree grids can effectively be used in simulations of microstructure.
Simulation of styrene polymerization reactors: kinetic and thermodynamic modeling
Directory of Open Access Journals (Sweden)
A. S. Almeida
2008-06-01
Full Text Available A mathematical model for the free radical polymerization of styrene is developed to predict the steady-state and dynamic behavior of a continuous process. Special emphasis is given for the kinetic and thermodynamic models, where the most sensitive parameters were estimated using data from an industrial plant. The thermodynamic model is based on a cubic equation of state and a mixing rule applied to the low-pressure vapor-liquid equilibrium of polymeric solutions, suitable for modeling the auto-refrigerated polymerization reactors, which use the vaporization rate to remove the reaction heat from the exothermic reactions. The simulation results show the high predictive capability of the proposed model when compared with plant data for conversion, average molecular weights, polydispersity, melt flow index, and thermal properties for different polymer grades.
Development of dynamic simulation code for fuel cycle fusion reactor
Energy Technology Data Exchange (ETDEWEB)
Aoki, Isao; Seki, Yasushi [Department of Fusion Engineering Research, Naka Fusion Research Establishment, Japan Atomic Energy Research Institute, Naka, Ibaraki (Japan); Sasaki, Makoto; Shintani, Kiyonori; Kim, Yeong-Chan
1999-02-01
A dynamic simulation code for fuel cycle of a fusion experimental reactor has been developed. The code follows the fuel inventory change with time in the plasma chamber and the fuel cycle system during 2 days pulse operation cycles. The time dependence of the fuel inventory distribution is evaluated considering the fuel burn and exhaust in the plasma chamber, purification and supply functions. For each subsystem of the plasma chamber and the fuel cycle system, the fuel inventory equation is written based on the equation of state considering the fuel burn and the function of exhaust, purification, and supply. The processing constants of subsystem for steady states were taken from the values in the ITER Conceptual Design Activity (CDA) report. Using this code, the time dependence of the fuel supply and inventory depending on the burn state and subsystem processing functions are shown. (author)
Compressible Turbulent Flow Numerical Simulations of Tip Vortex Cavitation
Khatami, F.; van der Weide, E.; Hoeijmakers, H.
2015-12-01
For an elliptic Arndt's hydrofoil numerical simulations of vortex cavitation are presented. An equilibrium cavitation model is employed. This single-fluid model assumes local thermodynamic and mechanical equilibrium in the mixture region of the flow, is employed. Furthermore, for characterizing the thermodynamic state of the system, precomputed multiphase thermodynamic tables containing data for the appropriate equations of state for each of the phases are used and a fast, accurate, and efficient look-up approach is employed for interpolating the data. The numerical simulations are carried out using the Unsteady Reynolds-Averaged Navier-Stokes (URANS) equations for compressible flow. The URANS equations of motion are discretized using an finite volume method for unstructured grids. The numerical simulations clearly show the formation of the tip vortex cavitation in the flow about the elliptic hydrofoil.
FSW Numerical Simulation of Aluminium Plates by Sysweld - Part I
Directory of Open Access Journals (Sweden)
Jančo Roland
2016-07-01
Full Text Available Friction Stir Welding (FSW is one of the most effective solid state joining processes and it has numerous potential applications in many industries. The simulation process can provide the evolution of physical quantities such as temperature, metallurgical phase proportions, stress and strain which can be easily measured during welding. The numerical modelling requires the modelling of a complex interaction between thermal, metallurgical and mechanical phenomena. The aim of this paper is to describe the thermal-fluid simulation of FSW using the finite element method. In the theoretical part of the paper heating is provided by the material flow and contact condition between the tool and the welded material. The thermal-fluid results from the numerical simulation for aluminium alloy using SYSWELD are also presented in this paper.
FSW Numerical Simulation of Aluminium Plates by SYSWELD - Part II
Directory of Open Access Journals (Sweden)
Jančo Roland
2016-11-01
Full Text Available Friction Stir Welding (FSW is one of the most effective solid state joining processes and has numerous potential applications in many industries. The simulation process can provide the evolution of physicals quantities such as temperature, metallurgical phase proportions, stress and strain which can be easily measured during welding. The numerical modelling requires the modelling of the complex interaction between thermal, metallurgical and mechanical phenomena. The aim of this paper is to describe the thermal-fluid simulation of FSW using the finite element method. In the theoretical part of paper heating is provided by the material flow and contact condition between the tool and the welded material. Thermal-mechanical results from the numerical simulation using SYSWELD are also presented for aluminium alloy.
Numerical Simulation of Multicomponent Ion Beam from Ion Sources
Alexandrov, V S; Kazarinov, Yu M; Shevtsov, V P; Shirkov, G D
1999-01-01
A program library for numerical simulation of a multicomponent charged particle beam from ion sources is presented. The library is aimed for simulation of high current, low energy multicomponent ion beam from ion source through beamline and realized under the Windows user interface for the IBM PC. It is used for simulation and optimization of beam dynamics and based on successive and consistent application of two methods: the momentum method of distribution function (RMS technique) and particle in cell method. The library has been used to simulate and optimize the transportation of tantalum ion beam from the laser ion source (CERN) and calcium ion beam from the ECR ion source (JINR, Dubna).
Numerical simulations of flux flow in stacked Josephson junctions
DEFF Research Database (Denmark)
Madsen, Søren Peder; Pedersen, Niels Falsig
2005-01-01
We numerically investigate Josephson vortex flux flow states in stacked Josephson junctions, motivated by recent experiments trying to observe the vortices in a square vortex lattice when a magnetic field is applied to layered high-Tc superconductors of the Bi2Sr2CaCu2Ox type. By extensive...... numerical simulations, we are able to clearly distinguish between triangular and square vortex lattices and to identify the parameters leading to an in-phase vortex configuration....
Experimental and simulated dosimetry of the university of Utah TRIGA reactor
Marble, Benjamin James
Simulated neutron and gamma transport enable the gamma dose to be estimated at the surface of the University of Utah TRIGA Reactor UUTR pool. These results are benchmarked against experimental results for model verification. This model is useful for future licensing and possible reactor power upgrades. MCNP5 was utilized for the UUTR simulation and comparison with thermoluminescent detectors TLDs.
Direct numerical simulation of noninvasive channel healing in electrical field
Wang, Yi
2017-11-25
Noninvasive channel healing is a new idea to repair the broken pipe wall, using external electric fields to drive iron particles to the destination. The repair can be done in the normal operation of the pipe flow without any shutdown of the pipeline so that this method can be a potentially efficient and safe technology of pipe healing. However, the real application needs full knowledge of healing details. Numerical simulation is an effective method. Thus, in this research, we first established a numerical model for noninvasive channel healing technology to represent fluid–particle interaction. The iron particles can be attached to a cracking area by external electrostatic forces or can also be detached by mechanical forces from the fluid. When enough particles are permanently attached on the cracking area, the pipe wall can be healed. The numerical criterion of the permanent attachment is discussed. A fully three-dimensional finite difference framework of direct numerical simulation is established and applied to different cases to simulate the full process of channel healing. The impact of Reynolds number and particle concentration on the healing process is discussed. This numerical investigation provides valuable reference and tools for further simulation of real pipe healing in engineering.
Numerical simulations for investigating EMC problems in industrial life
Directory of Open Access Journals (Sweden)
Bernd Jaekel W.
2008-01-01
Full Text Available The complexity of current EMC problems and the necessity to solve them in an accurate, reliable and efficient way require various analysis techniques. Numerical simulations can be considered as one of the most powerful tools for performing EMC analysis. Computational electromagnetics is used within basic research for example at universities as well as during nearly all phases of a product or system development process occurring in industrial life. Especially here, several challenges result from the application of numerical simulations. The most important ones are described and discussed in this paper. An exemplary interference problem is presented demonstrating the relevance and impact of those challenges.
Numerical time-domain simulation of diffusive ultrasound in concrete.
Schubert, Frank; Koehler, Bernd
2004-04-01
Certain aspects of diffusive ultrasound fields in concrete are still unknown and thus, systematic parameter studies using numerical time-domain simulations of the ultrasonic propagation process could lead to further insights into theoretical and experimental questions. In the present paper, the elastodynamic finite integration technique (EFIT) is used to simulate a diffusive reverberation measurement at a concrete specimen taking aggregates, pores, and viscoelastic damping explicitly into account. The numerical results for dissipation and diffusivity are compared with theoretical models. Moreover, the influence of air-filled pores in the cement matrix is demonstrated.
Numerical simulations on self-leveling behaviors with cylindrical debris bed
Energy Technology Data Exchange (ETDEWEB)
Guo, Liancheng, E-mail: Liancheng.guo@kit.edu [Institute for Nuclear and Energy Technologies (IKET), Karlsruhe Institute of Technology (KIT), Hermann-von-Helmholtz-Platz 1, D-76344 Eggenstein-Leopoldshafen (Germany); Morita, Koji, E-mail: morita@nucl.kyushu-u.ac.jp [Faculty of Engineering, Kyushu University, 2-3-7, 744 Motooka, Nishi-ku, Fukuoka 819-0395 (Japan); Tobita, Yoshiharu, E-mail: tobita.yoshiharu@jaea.go.jp [Fast Reactor Safety Technology Development Department, Japan Atomic Energy Agency, 4002 Narita, O-arai, Ibaraki 311-1393 (Japan)
2017-04-15
Highlights: • A 3D coupled method was developed by combining DEM with the multi-fluid model of SIMMER-IV code. • The method was validated by performing numerical simulations on a series of experiments with cylindrical particle bed. • Reasonable agreement can demonstrate the applicability of the method in reproducing the self-leveling behavior. • Sensitivity analysis on some model parameters was performed to assess their impacts. - Abstract: The postulated core disruptive accidents (CDAs) are regarded as particular difficulties in the safety analysis of liquid-metal fast reactors (LMFRs). In the CDAs, core debris may settle on the core-support structure and form conic bed mounds. Then debris bed can be levelled by the heat convection and vaporization of surrounding coolant sodium, which is named “self-leveling behavior”. The self-leveling behavior is a crucial issue in the safety analysis, due to its significant effect on the relocation of molten core and heat-removal capability of the debris bed. Considering its complicate multiphase mechanism, a comprehensive computational tool is needed to reasonably simulate transient particle behavior as well as thermal-hydraulic phenomenon of surrounding fluid phases. The SIMMER program is a successful computer code initially developed as an advanced tool for CDA analysis of LMFRs. It is a multi-velocity-field, multiphase, multicomponent, Eulerian, fluid dynamics code coupled with a fuel-pin model and a space- and energy-dependent neutron kinetics model. Until now, the code has been successfully applied in numerical simulations for reproducing key thermal-hydraulic phenomena involved in CDAs as well as performing reactor safety assessment. However, strong interactions between massive solid particles as well as particle characteristics in multiphase flows were not taken into consideration in its fluid-dynamics models. To solve this problem, a new method is developed by combining the discrete element method (DEM
NUMERICAL SIMULATION OF SHOCK WAVE REFRACTION ON INCLINED CONTACT DISCONTINUITY
Directory of Open Access Journals (Sweden)
P. V. Bulat
2016-05-01
Full Text Available We consider numerical simulation of shock wave refraction on plane contact discontinuity, separating two gases with different density. Discretization of Euler equations is based on finite volume method and WENO finite difference schemes, implemented on unstructured meshes. Integration over time is performed with the use of the third-order Runge–Kutta stepping procedure. The procedure of identification and classification of gas dynamic discontinuities based on conditions of dynamic consistency and image processing methods is applied to visualize and interpret the results of numerical calculations. The flow structure and its quantitative characteristics are defined. The results of numerical and experimental visualization (shadowgraphs, schlieren images, and interferograms are compared.
Energy Technology Data Exchange (ETDEWEB)
Satake, Masaaki [Advanced Fusion Reactor Engineering Laboratory, Department of Quantum Science and Energy Engineering, Graduate School of Engineering Tohoku University, Aramaki-Aza-Aoba 6-6-01-2, Aoba-ku, Sendai, Miyagi 980-8579 (Japan)], E-mail: msata@karma.qse.tohoku.ac.jp; Yuki, Kazuhisa [Advanced Fusion Reactor Engineering Laboratory, Department of Quantum Science and Energy Engineering, Graduate School of Engineering Tohoku University, Aramaki-Aza-Aoba 6-6-01-2, Aoba-ku, Sendai, Miyagi 980-8579 (Japan)], E-mail: kyuki@qse.tohoku.ac.jp; Hashizume, Hidetoshi [Advanced Fusion Reactor Engineering Laboratory, Department of Quantum Science and Energy Engineering, Graduate School of Engineering Tohoku University, Aramaki-Aza-Aoba 6-6-01-2, Aoba-ku, Sendai, Miyagi 980-8579 (Japan)], E-mail: hidetoshi.hashizume@qse.tohoku.ac.jp
2010-04-15
For fusion reactors, molten salt is one of the candidates for coolant materials. Molten salt is a high-Prandtl-number fluid; thus, it is necessary to enhance the heat transfer coefficient. It is proposed that rods are inserted into a duct to enhance the heat transfer coefficient. The flow field behind the rod in the duct is visualized to compare experimental data with simulation results. The trends and distributions in the numerical simulation are the same as those in the experiment, and furthermore, the magnitudes of the time and space scales in the numerical simulation are of the same order as those in the experiment. Thermohydraulic numerical analysis confirmed that the heat transfer coefficient is improved by inserting the rod when the fluid is a high-Prandtl-number fluid and the flow field is in the turbulent region. However, it is necessary for the rods to be arranged in the streamwise direction.
Energy Technology Data Exchange (ETDEWEB)
Lopez-Peniche S, A. [UNAM, Facultad de Ingenieria, Circuito Interior, Ciudad Universitaria, 04360 Mexico D. F. (Mexico); Salazar S, E., E-mail: alpsordo@hotmail.com [UNAM, Facultad de Ingenieria, Departamento de Sistemas Energeticos, Laboratorio de Analisis en Ingenieria de Reactores Nucleares, 62250 Jiutepec, Morelos (Mexico)
2012-10-15
The objective of the present work is to give to know the most important characteristics in the Russian nuclear reactor of pressurized light water VVER-1000, doing emphasis in the differences that has with the western equivalent the reactor PWR in the design and the safety systems. Therefore, a description of the computerized simulation of the reactor VVER-1000 developed by the company Eniko TSO that the International Atomic of Energy Agency distributes to the states members with academic purposes will take place. The simulator includes mathematical models that represent to the essential systems in the real nuclear power plant, for what is possible to reproduce common faults and transitory characteristic of the nuclear industry with a behavior sufficiently attached to the reality. In this work is analyzed the response of the system before a turbine shot. After the accident in the nuclear power plant of Three Mile Island (US) they have been carried out improvements in the design of the reactor PWR and their safety systems. To know the reach and the limitations of the program, the events that gave place to this accident will be reproduced in the simulator VVER-1000. With base to the results of the simulation we will conclude that so reliable is the response of the safety system of this reactor. (Author)
Numerical simulations and mathematical models of flows in complex geometries
DEFF Research Database (Denmark)
Hernandez Garcia, Anier
The research work of the present thesis was mainly aimed at exploiting one of the strengths of the Lattice Boltzmann methods, namely, the ability to handle complicated geometries to accurately simulate flows in complex geometries. In this thesis, we perform a very detailed theoretical analysis...... and through the Chapman-Enskog multi-scale expansion technique the dependence of the kinetic viscosity on each scheme is investigated. Seeking for optimal numerical schemes to eciently simulate a wide range of complex flows a variant of the finite element, off-lattice Boltzmann method [5], which uses...... the characteristic based integration is also implemented. Using the latter scheme, numerical simulations are conducted in flows of different complexities: flow in a (real) porous network and turbulent flows in ducts with wall irregularities. From the simulations of flows in porous media driven by pressure gradients...
Energy Technology Data Exchange (ETDEWEB)
Wang Shuyan; Li Xiang [School of Energy Science and Engineering, Harbin Institute of Technology, Harbin 150001 (China); Lu Huilin [School of Energy Science and Engineering, Harbin Institute of Technology, Harbin 150001 (China)], E-mail: huilin@hit.edu.cn; Bouillard, Jacques [INERIS, Parc Technologique Alata, BP2, Verneuil-en-Halatte 60550 (France); Sun Qiaoqun; Wang Shuai [School of Energy Science and Engineering, Harbin Institute of Technology, Harbin 150001 (China)
2009-01-15
Hydrodynamics of helium and fuel particles are simulated in a conceptual helium-cooled spout fluidized bed nuclear reactor. The conceptual reactor consists of an axis-symmetric column with a sharp cone inside which the fuel particles are fluidized by helium. An isothermal gas-solid two-fluid flow model is presented. The kinetic-frictional constitutive model for dense assemblies of solids is incorporated. The kinetic stress is modeled using the kinetic theory of granular flow, while the friction stress is from the normal frictional stress model proposed by (Johnson, P.C., Nott, P., Jackson, R., 1990. Frictional-collisional equations of motion for particulate flows and their application to chutes. Journal of Fluid Mechanics 210, 501-535). Detailed spatial/temporal concentration and velocity profiles have been obtained in a conceptual spout fluidized bed nuclear reactor. The influence of inlet spouting jet velocity and conical angles on flow behavior of fluid and fuel particles is analyzed. The numerical simulations show that the unique mixing ability of the spout fluidized bed nuclear reactor gives rise, as expected, to uniform particle distributions. This uniformity enhances the heat transfer and therefore the power produced by the reactor.
V.S.O.P. (99/09) computer code system for reactor physics and fuel cycle simulation. Version 2009
Energy Technology Data Exchange (ETDEWEB)
Ruetten, H.J.; Haas, K.A.; Brockmann, H.; Ohlig, U.; Pohl, C.; Scherer, W.
2010-07-15
V.S.O.P. (99/ 09) represents the further development of V.S.O.P. (99/ 05). Compared to its precursor, the code system has been improved again in many details. The main motivation for this new code version was to update the basic nuclear libraries used by the code system. Thus, all cross section libraries involved in the code have now been based on ENDF/B-VII. V.S.O.P. is a computer code system for the comprehensive numerical simulation of the physics of thermal reactors. It implies the setup of the reactor and of the fuel element, processing of cross sections, neutron spectrum evaluation, neutron diffusion calculation in two or three dimensions, fuel burnup, fuel shuffling, reactor control, thermal hydraulics and fuel cycle costs. The thermal hydraulics part (steady state and time-dependent) is restricted to gas-cooled reactors and to two spatial dimensions. The code can simulate the reactor operation from the initial core towards the equilibrium core. This latest code version was developed and tested under the WINDOWS-XP - operating system. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Lenhart, L.
1994-04-01
Magnetohydrodynamic flow in straight ducts or bends is a key issue, which has to be investigated for developing self-cooled liquid metal blankets of fusion reactors. The code presented solves the full set of governing equations and simulates all phenomena of such flows, including inertial effects. The range of application is limited by computer storage only. (orig./WL)
Direct Numerical Simulation and Visualization of Subcooled Pool Boiling
Directory of Open Access Journals (Sweden)
Tomoaki Kunugi
2014-01-01
Full Text Available A direct numerical simulation of the boiling phenomena is one of the promising approaches in order to clarify their heat transfer characteristics and discuss the mechanism. During these decades, many DNS procedures have been developed according to the recent high performance computers and computational technologies. In this paper, the state of the art of direct numerical simulation of the pool boiling phenomena during mostly two decades is briefly summarized at first, and then the nonempirical boiling and condensation model proposed by the authors is introduced into the MARS (MultiInterface Advection and Reconstruction Solver developed by the authors. On the other hand, in order to clarify the boiling bubble behaviors under the subcooled conditions, the subcooled pool boiling experiments are also performed by using a high speed and high spatial resolution camera with a highly magnified telescope. Resulting from the numerical simulations of the subcooled pool boiling phenomena, the numerical results obtained by the MARS are validated by being compared to the experimental ones and the existing analytical solutions. The numerical results regarding the time evolution of the boiling bubble departure process under the subcooled conditions show a very good agreement with the experimental results. In conclusion, it can be said that the proposed nonempirical boiling and condensation model combined with the MARS has been validated.
Compressible Turbulent Flow Numerical Simulations of Tip Vortex Cavitation
Khatami, F.; van der Weide, Edwin Theodorus Antonius; Hoeijmakers, Hendrik Willem Marie
2015-01-01
For an elliptic Arndt’s hydrofoil numerical simulations of vortex cavitation are presented. An equilibrium cavitation model is employed. This single-fluid model assumes local thermodynamic and mechanical equilibrium in the mixture region of the flow, is employed. Furthermore, for characterizing the
A numerical technique to simulate display pixels based on electrowetting
Roghair, I.; Musterd, M.; van den Ende, Henricus T.M.; Kleijn, C.; Kleijn, C.; Kreutzer, M.T.; Mugele, Friedrich Gunther
2015-01-01
We present a numerical simulation technique to calculate the deformation of interfaces between a conductive and non-conductive fluid as well as the motion of liquid–liquid–solid three-phase contact lines under the influence of externally applied electric fields in electrowetting configuration. The
Numerical simulation of three phase asynchronous motor to ...
African Journals Online (AJOL)
Numerical simulation of three phase asynchronous motor to diagnose precisely the stator unbalanced voltage anomaly. ... First, the stator currents data pattern is used as a preliminary diagnosis. ... This similarity leads to uncertainty in the detection of the fault, which makes imperative the use of complementary technique.
A review of numerical simulation of hydrothermal systems.
Mercer, J.W.; Faust, C.R.
1979-01-01
Many advances in simulating single and two-phase fluid flow and heat transport in porous media have recently been made in conjunction with geothermal energy research. These numerical models reproduce system thermal and pressure behaviour and can be used for other heat-transport problems, such as high-level radioactive waste disposal and heat-storage projects. -Authors
Numerical simulation of linear friction welding of aeronautical alloys
Potet, Antoine; Mocellin, Katia; Fourment, Lionel
2017-10-01
Numerical simulation of linear friction welding (LFW) of Titanium alloys is considered with the Forge® software, using a JMatPro constitutive model with the aim of supporting process design for the welding of dissimilar materials, such as Titanium and Inconel. Relying on forces and temperature experimental measurements, friction and other unknown parameters of the model have to be calibrated.
Numerical simulation of species dependent interaction in a polluted ...
African Journals Online (AJOL)
In this study, we have utilized a sound numerical simulation technique to derive the conditions under which a legally-binding control related policy is necessary in order to mitigate the endemic Niger Delta polluted environmental issue. The implication of this present analysis if implemented will have several benefits for the ...
A Numerical Simulation of Temperature Distribution and Power Loss ...
African Journals Online (AJOL)
A Numerical Simulation of Temperature Distribution and Power Loss of Slider Bearings Lubricated With Fluids Having Constant Viscosity. ... The stream wise pressure gradient, shear stresses and flow rate obtained from post processing of the finite element solution of the Reynolds equation act as inputs when the energy ...
Numerical simulation of an intense precipitation event over ...
Indian Academy of Sciences (India)
Home; Journals; Journal of Earth System Science; Volume 124; Issue 7. Numerical simulation of an intense precipitation event ... Incursion of moist air, in the lower levels, converges at the foothills of the mountains and rise along the orography to form the updraft zone of the storm. Such rapid unstable ascent leads to deep ...
Response maxima in modulated turbulence: II: Numerical simulations
von der Heydt, A.; Grossmann, Siegfried; Lohse, Detlef
2003-01-01
Numerical simulations of fully developed turbulence driven by a modulated energy input rate or driving force are performed within two dynamical cascade models, the Gkedzer-Ohkitani-Yamada shell model and a reduced wave vector set approximation of the Navier-Stokes equation. The frequency behavior of
Numerical simulation of the fast dense gas Ludwieg tube experiment
Zamfirescu, C.; Guerdone, A.; Collona, P.
2006-01-01
The preliminary design of a Ludwieg tube experiment for the verification of the existence of nonclassical rarefaction shock waves in dense vapors is here critically analyzed by means of real gas numerical simulations of the experimental setup. The Flexible Asymmetric Shock Tube (FAST) setup is a
Numerical Simulations of Shock-Induced Mixing and Combustion
Energy Technology Data Exchange (ETDEWEB)
Bell, J B; Day, M; Kuhl, A L
2003-04-22
In this paper we use numerical simulation to investigate shock-induced ignition and combustion of a hydrocarbon gas. The focus of this paper is on quantifying the effect of fidelity in the chemical kinetics on the overall solution. We model the system using the compressible Navier Stokes equations for a reacting mixture. These equations express conservation of species mass, momentum, total energy.
Numerical simulation of two-phase flow in offshore environments
Wemmenhove, Rik
2008-01-01
Numerical Simulation of Two-Phase Flow in Offshore Environments Rik Wemmenhove Weather conditions on full sea are often violent, leading to breaking waves and lots of spray and air bubbles. As high and steep waves may lead to severe damage on ships and offshore structures, there is a great need for
Numerical convergence improvements for porflow unsaturated flow simulations
Energy Technology Data Exchange (ETDEWEB)
Flach, Greg [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)
2017-08-14
Section 3.6 of SRNL (2016) discusses various PORFLOW code improvements to increase modeling efficiency, in preparation for the next E-Area Performance Assessment (WSRC 2008) revision. This memorandum documents interaction with Analytic & Computational Research, Inc. (http://www.acricfd.com/default.htm) to improve numerical convergence efficiency using PORFLOW version 6.42 for unsaturated flow simulations.
Direct Numerical Simulation Sediment Transport in Horizontal Channel
Energy Technology Data Exchange (ETDEWEB)
Uhlmann, M.
2006-07-01
We numerically simulate turbulent flow in a horizontal plane channel over a bed of mobile particles. All scales of fluid motion are resolved without modeling and the phase interface is accurately represented. Our results indicate a possible scenario for the onset of erosion through collective motion induced by buffer-layer streaks. (Author) 27 refs.
A framework for multiscale and multiscience modeling and numerical simulations
Chopard, B.; Falcone, J.-L.; Hoekstra, A.G.; Borgdorff, J.
2011-01-01
The Complex Automata (CxA) methodology offers a new framework to develop multiscale and multiscience numerical simulations. The CxA approach assumes that a multiscale model can be formulated in terms of several coupled single-scale submodels. With concepts such as the scale separation map, the
Agglomeration processes in carbonaceous dusty plasmas, experiments and numerical simulations
Energy Technology Data Exchange (ETDEWEB)
Dap, S; Hugon, R; De Poucques, L; Bougdira, J [Nancy Universite-Institut Jean Lamour, Dpt CP2S UMR 7198 CNRS, Faculte des Sciences et Technologies, BP 70239, 54506 Vandoeuvre-les-Nancy cedex (France); Lacroix, D [Nancy Universite-LEMTA, UMR 7563 CNRS, Faculte des Sciences et Technologies, BP 70239, 54506 Vandoeuvre-les-Nancy cedex (France); Patisson, F, E-mail: david.lacroix@lemta.uhp-nancy.f [Nancy Universite-Institut Jean Lamour, Dpt SI2M UMR 7198 CNRS, Ecole des Mines de Nancy, Parc de Saurupt-CS 14234, 54042 Nancy cedex (France)
2010-09-15
This paper deals with carbon dust agglomeration in radio frequency acetylene/argon plasma. Two studies, an experimental and a numerical one, were carried out to model dust formation mechanisms. Firstly, in situ transmission spectroscopy of dust clouds in the visible range was performed in order to observe the main features of the agglomeration process of the produced carbonaceous dust. Secondly, numerical simulation tools dedicated to understanding the achieved experiments were developed. A first model was used for the discretization of the continuous population balance equations that characterize the dust agglomeration process. The second model is based on a Monte Carlo ray-tracing code coupled to a Mie theory calculation of dust absorption and scattering parameters. These two simulation tools were used together in order to numerically predict the light transmissivity through a dusty plasma and make comparisons with experiments.
Mathematical modeling and numerical simulation of Czochralski Crystal Growth
Energy Technology Data Exchange (ETDEWEB)
Jaervinen, J.; Nieminen, R. [Center for Scientific Computing, Espoo (Finland)
1996-12-31
A detailed mathematical model and numerical simulation tools based on the SUPG Finite Element Method for the Czochralski crystal growth has been developed. In this presentation the mathematical modeling and numerical simulation of the melt flow and the temperature distribution in a rotationally symmetric crystal growth environment is investigated. The temperature distribution and the position of the free boundary between the solid and liquid phases are solved by using the Enthalpy method. Heat inside of the Czochralski furnace is transferred by radiation, conduction and convection. The melt flow is governed by the incompressible Navier-Stokes equations coupled with the enthalpy equation. The melt flow is numerically demonstrated and the temperature distribution in the whole Czochralski furnace. (author)
Numerical simulations of viscoelastic flows with free surfaces
DEFF Research Database (Denmark)
Comminal, Raphaël; Spangenberg, Jon; Hattel, Jesper Henri
2013-01-01
We present a new methodology to simulate viscoelastic flows with free-surfaces. These simulations are motivated by the modelling of polymers manufacturing techniques, such as extrusion and injection moulding. One of the consequences of viscoelasticity is that polymeric materials have a “memory......” of their past deformations. This generates some numerical difficulties which are addressed with the log-conformation transformation. The main novelty of this work lies on the use of the volume-of-fluid method to track the free surfaces of the viscoelastic flows. We present some preliminary results of test case...... simulations where the different features of the model are tested independently....
Directory of Open Access Journals (Sweden)
Karim Mazaheri
2016-01-01
Full Text Available Numerical study of pollutant emissions (NO and CO in a Jet Stirred Reactor (JSR combustor for methane oxidation under Elevated Pressure Lean Premixed (EPLP conditions is presented. A Detailed Flow-field Simplified Chemistry (DFSC method, a low computational cost method, is employed for predicting NO and CO concentrations. Reynolds Averaged Navier Stokes (RANS equations with species transport equations are solved. Improved-coefficient five-step global mechanisms derived from a new evolutionary-based approach were taken as combustion kinetics. For modeling turbulent flow field, Reynolds Stress Model (RSM, and for turbulence chemistry interactions, finite rate-Eddy dissipation model are employed. Effects of pressure (3, 6.5 bars and inlet temperature (408–573 K over a range of residence time (1.49–3.97 ms are numerically examined. A good agreement between the numerical and experimental distribution of NO and CO was found. The effect of decreasing the operating pressure on NO generation is much more than the effect of increase in the inlet temperature.
Directory of Open Access Journals (Sweden)
Lávička D.
2010-07-01
Full Text Available This paper describes the topic of measurement using a modern laser method (PIV in an annular channel of very small dimensions. The annular channel simulates the flow area around a model of a fuel rod in the VVER nuclear reactor. The annular channel holds spacers which create obstacles to fluid flow. The spacers serve a number of important purposes. In the real nuclear reactor, the spacer holds a fuel rod in the fuel rod bundle. Another important function of the spacer is to influence the flow field characteristics, especially turbulence size, by the shape of the spacer. The value of the turbulence regulates the intensity of heat transfer between the fuel rod and the fluid. Therefore, it is very important to provide a correct description and analysis of the flow field behind the obstacle the spacer generates. The paper further looks into the solution of the same task using numerical simulation. The solution of this task consisted of setting the suitable boundary conditions and of setting the turbulence model for the numerical simulation. The result is a comparison of the flow field characteristics from the experimental measurement and the findings of the numerical simulation. The numerical simulation was carried out using commercial CFD software package, FLUENT.
Understanding casing flow in Pelton turbines by numerical simulation
Rentschler, M.; Neuhauser, M.; Marongiu, J. C.; Parkinson, E.
2016-11-01
For rehabilitation projects of Pelton turbines, the flow in the casing may have an important influence on the overall performance of the machine. Water sheets returning on the jets or on the runner significantly reduce efficiency, and run-away speed depends on the flow in the casing. CFD simulations can provide a detailed insight into this type of flow, but these simulations are computationally intensive. As in general the volume of water in a Pelton turbine is small compared to the complete volume of the turbine housing, a single phase simulation greatly reduces the complexity of the simulation. In the present work a numerical tool based on the SPH-ALE meshless method is used to simulate the casing flow in a Pelton turbine. Using improved order schemes reduces the numerical viscosity. This is necessary to resolve the flow in the jet and on the casing wall, where the velocity differs by two orders of magnitude. The results are compared to flow visualizations and measurement in a hydraulic laboratory. Several rehabilitation projects proved the added value of understanding the flow in the Pelton casing. The flow simulation helps designing casing insert, not only to see their influence on the flow, but also to calculate the stress in the inserts. In some projects, the casing simulation leads to the understanding of unexpected behavior of the flow. One such example is presented where the backsplash of a deflector hit the runner, creating a reversed rotation of the runner.
Visualization of a Numerical Simulation of GW 150914
Rosato, Nicole; Healy, James; Lousto, Carlos
2017-01-01
We present an analysis of a simulation displaying apparent horizon curvature and radiation emitted from a binary black hole system modeling GW-150914 during merger. The simulation follows the system from seven orbits prior to merger to the resultant Kerr black hole. Horizon curvature was calculated using a mean curvature flow algorithm. Radiation data was visualized via the Ψ4 component of the Weyl scalars, which were determined using a numerical quasi-Kinnersley method. We also present a comparative study of the differences in quasi-Kinnersley and PsiKadelia tetrads to construct Ψ4. The analysis is displayed on a movie generated from these numerical results, and was done using VisIt software from Lawrence Livermore National Laboratory. This simulation and analysis gives more insight into the merger of the system GW 150914.
Simulation in CFD of a Pebble Bed: Advanced high temperature reactor core using OpenFOAM
Energy Technology Data Exchange (ETDEWEB)
Dahl, Pamela M.; Su, Jian, E-mail: sujian@nuclear.ufrj.br [Coordenacao de Pos-Graduacao e Pesquisa de Engenharia (COPPE/UFRJ), Rio de Janeiro, RJ (Brazil). Programa de Engenharia Nuclear
2017-07-01
Numerical simulations of a Pebble Bed nuclear reactor core are presented using the multi-physics tool-kit OpenFOAM. The HTR-PM is modeled using the porous media approach, accounting both for viscous and inertial effects through the Darcy and Forchheimer model. Initially, cylindrical 2D and 3D simulations are compared, in order to evaluate their differences and decide if the 2D simulations carry enough of the sought information, considering the savings in computational costs. The porous medium is considered to be isotropic, with the whole length of the packed bed occupied homogeneously with the spherical fuel elements. Steady-state simulations for normal equilibrium operation are performed, using a semi sine function of the power density along the vertical axis as the source term for the energy balance equation.Total pressure drop is calculated and compared with that obtained from literature for a similar case. At a second stage, transient simulations are performed, where relevant parameters are calculated and compared to those of the literature. (author)
Energy Technology Data Exchange (ETDEWEB)
Lilleberg, Bjorn
2011-07-01
This thesis investigates turbulent reacting lean premixed flows with detailed treatment of the chemistry. First, the fundamental equations which govern laminar and turbulent reacting flows are presented. A perfectly stirred reactor numerical code is developed to investigate the role of unmixedness and chemical kinetics in driving combustion instabilities. This includes both global single-step and detailed chemical kinetic mechanisms. The single-step mechanisms predict to some degree a similar behavior as the detailed mechanisms. However, it is shown that simple mechanisms can by themselves introduce instabilities. Magnussens Eddy Dissipation Concept (EDC) for turbulent combustion is implemented in the open source CFD toolbox OpenFOAM R for treatment of both fast and detailed chemistry. RANS turbulence models account for the turbulent compressible flow. A database of pre-calculated chemical time scales, which contains the influence of chemical kinetics, is coupled to EDC with fast chemistry to account for local extinction in both diffusion and premixed flames. Results are compared to fast and detailed chemistry calculations. The inclusion of the database shows significantly better results than the fast chemistry calculations while having a comparably small computational cost. Numerical simulations of four piloted lean premixed jet flames falling into the 'well stirred reactor/broken reaction zones' regime, with strong finite-rate chemistry effects, are performed. Measured and predicted scalars compare well for the two jets with the lowest velocities. The two jets with the highest velocities experience extinction and reignition, and the simulations are able to capture the decrease and increase of the OH mass fractions, but the peak values are higher than in the experiments. Also numerical simulations of a lean premixed lifted jet flame with high sensitivity to turbulence modeling and chemical kinetics are performed. Limitations of the applied turbulence and
Damyanova, M.; Sabchevski, S.; Zhelyazkov, I.; Vasileva, E.; Balabanova, E.; Dankov, P.; Malinov, P.
2016-10-01
As the most powerful CW sources of coherent radiation in the sub-terahertz to terahertz frequency range the gyrotrons have demonstrated a remarkable potential for numerous novel and prospective applications in the fundamental physical research and the technologies. Among them are powerful gyrotrons for electron cyclotron resonance heating (ECRH) and current drive (ECCD) of magnetically confined plasma in various reactors for controlled thermonuclear fusion (e.g., tokamaks and most notably ITER), high-frequency gyrotrons for sub-terahertz spectroscopy (for example NMR-DNP, XDMR, study of the hyperfine structure of positronium, etc.), gyrotrons for thermal processing and so on. Modelling and simulation are indispensable tools for numerical studies, computer-aided design (CAD) and optimization of such sophisticated vacuum tubes (fast-wave devices) operating on a physical principle known as electron cyclotron resonance maser (ECRM) instability. During the recent years, our research team has been involved in the development of physical models and problem-oriented software packages for numerical analysis and CAD of different gyrotrons in the framework of a broad international collaboration. In this paper we present the current status of our simulation tools (GYROSIM and GYREOSS packages) and illustrate their functionality by results of numerical experiments carried out recently. Finally, we provide an outlook on the envisaged further development of the computer codes and the computational modules belonging to these packages and specialized to different subsystems of the gyrotrons.
Numerical simulation of tip clearance impact on a pumpjet propulsor
Directory of Open Access Journals (Sweden)
Lin Lu
2016-05-01
Full Text Available Numerical simulation based on the Reynolds Averaged Navier–Stokes (RANS Computational Fluid Dynamics (CFD method had been carried out with the commercial code ANSYS CFX. The structured grid and SST k–ω turbulence model had been adopted. The impact of non-condensable gas (NCG on cavitation performance had been introduced into the Schnerr and Sauer cavitation model. The numerical investigation of cavitating flow of marine propeller E779A was carried out with different advance ratios and cavitation numbers to verify the numerical simulation method. Tip clearance effects on the performance of pumpjet propulsor had been investigated. Results showed that the structure and characteristics of the tip leakage vortex and the efficiency of the propulsor dropped more sharply with the increase of the tip clearance size. Furthermore, the numerical simulation of tip clearance cavitation of pumpjet propulsor had been presented with different rotational speed and tip clearance size. The mechanism of tip clearance cavitation causing a further loss of the efficiency had been studied. The influence of rotational speed and tip clearance size on tip clearance cavitation had been investigated.
NUMERICAL SIMULATION OF VISCOUS FLOW AROUND A TANKER MODEL
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Andrea Farkas
2017-01-01
Full Text Available In this paper, numerical simulation of the viscous flow around a tanker model was carried out utilizing software package STAR-CCM+. A mathematical model based on Reynolds Averaged Navier-Stokes equations, k-ε turbulence model and Volume of Fluid method for describing the motion of two-phase media are given. Necessary boundary conditions for the mathematical model and the method of discretization are described as well. The influence of the grid density on the numerical results for the total resistance of tanker model was investigated using three different grid densities. Two different types of k-ε turbulence model are implemented and the deviations in numerical results are highlighted. Results for total resistance of tanker model, obtained by numerical simulations, were validated against experimental results. Experiments were performed in the towing tank of Brodarski Institut in Zagreb for wide range of Froude numbers. It has been shown that for all three grid densities and both types of k-ε turbulence model satisfactory agreement with experimental results can be achieved for whole range of Froude numbers. The scale effects are investigated by Computational Fluid Dynamics study for the same tanker model in three different scales. Numerically calculated scale effects on the wave resistance are reviewed.
Numerical simulations of synthetic jets in aerodynamic applications
Directory of Open Access Journals (Sweden)
Alexandru Catalin MACOVEI
2014-04-01
Full Text Available This paper presents numerical simulations of synthetic jets in aerodynamic applications. We’ve analyzed the formation of isolated synthetic jets, the influence of nozzle geometry and the interaction of synthetic jets with a uniform flow on a flat plate. Also we’ve studied the influence of the active control in interaction with a stalled airfoil and the controllability of dynamic stall phenomenon. The results are obtained using a dedicated CFD solver. Appropriate comparisons are made with results from scientific literature; as well the numerical results are compared with a set of experimental images.
Numerical simulation of electron beam welding and instrumental technique
Energy Technology Data Exchange (ETDEWEB)
Carin, M.; Rogeon, P.; Carron, D.; Le Masson, P.; Couedel, D. [Universite de Bretagne Sud, Centre de Recherche, Lab. d' Etudes Thermiques Energetique et Environnement, 56 - Lorient (France)
2004-07-01
In the present work, thermal cycles measured with thermocouples embedded in specimens are employed to validate a numerical thermo-metallurgical model of an Electron Beam welding process. The implemented instrumentation techniques aim at reducing the perturbations induced by the sensors in place. The numerical model is based on the definition of a heat source term linked to the keyhole geometry predicted by a model of pressure balance using the FEMLAB code. The heat source term is used by the thermo-metallurgical simulation carried out with the finite element code SYSWELD. Kinetics parameters are extracted from dilatometric experiments achieved in welding austenitization conditions at constant cooling rates. (authors)
Modeling and numerical simulations of the influenced Sznajd model
Karan, Farshad Salimi Naneh; Srinivasan, Aravinda Ramakrishnan; Chakraborty, Subhadeep
2017-08-01
This paper investigates the effects of independent nonconformists or influencers on the behavioral dynamic of a population of agents interacting with each other based on the Sznajd model. The system is modeled on a complete graph using the master equation. The acquired equation has been numerically solved. Accuracy of the mathematical model and its corresponding assumptions have been validated by numerical simulations. Regions of initial magnetization have been found from where the system converges to one of two unique steady-state PDFs, depending on the distribution of influencers. The scaling property and entropy of the stationary system in presence of varying level of influence have been presented and discussed.
NUMERICAL SIMULATION OF PHYSICAL SYSTEMS IN AGRI-FOOD ENGINEERING
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Angelo Fabbri
2012-06-01
Full Text Available In agri-food engineering many complex problems arise in plant and process design. Specifically the designer has to deal with fluid dynamics, thermal or mechanical problems, often characterized by physics coupling, non-linearity, irregular geometry, anisotropy and in definitive rather high complexity. In recent years, the ever growing availability of computational power at low cost, made these problems more often approached with numerical simulation techniques. Mainly in terms of finite elements and finite volumes. In this paper the fundamentals of numerical methods are briefly recalled and a discussion about their possibility of application in the food and agricultural engineering is developed.
Numerical simulation of the RISOe1-airfoil dynamic stall
Energy Technology Data Exchange (ETDEWEB)
Bertagnolio, F.; Soerensen, N. [Risoe National Lab., Wind Energy and Atmospheric Physics Dept., Roskilde (Denmark)
1997-12-31
In this paper we are concerned with the numerical computation of the dynamic stall that occur in the viscous flowfield over an airfoil. These results are compared to experimental data that were obtained with the new designed RISOe1-airfoil, both for a motionless airfoil and for a pitching motion. Moreover, we present some numerical computations of the plunging and lead-lag motions. We also investigate the possibility of using the pitching motion to simulate the plunging and lead-lag situations. (au)
Numerical simulation of water quality in Yangtze Estuary
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Xi Li
2009-12-01
Full Text Available In order to monitor water quality in the Yangtze Estuary, water samples were collected and field observation of current and velocity stratification was carried out using a shipboard acoustic Doppler current profiler (ADCP. Results of two representative variables, the temporal and spatial variation of new point source sewage discharge as manifested by chemical oxygen demand (COD and the initial water quality distribution as manifested by dissolved oxygen (DO, were obtained by application of the Environmental Fluid Dynamics Code (EFDC with solutions for hydrodynamics during tides. The numerical results were compared with field data, and the field data provided verification of numerical application: this numerical model is an effective tool for water quality simulation. For point source discharge, COD concentration was simulated with an initial value in the river of zero. The simulated increments and distribution of COD in the water show acceptable agreement with field data. The concentration of DO is much higher in the North Branch than in the South Branch due to consumption of oxygen in the South Branch resulting from discharge of sewage from Shanghai. The DO concentration is greater in the surface layer than in the bottom layer. The DO concentration is low in areas with a depth of less than 20 m, and high in areas between the 20-m and 30-m isobaths. It is concluded that the numerical model is valuable in simulation of water quality in the case of specific point source pollutant discharge. The EFDC model is also of satisfactory accuracy in water quality simulation of the Yangtze Estuary.
Directory of Open Access Journals (Sweden)
Lingyan Zhao
2014-07-01
Full Text Available There have been incidents recently where stress corrosion cracking (SCC observed in the dissimilar metal weld (DMW joints connecting the reactor pressure vessel (RPV nozzle with the hot leg pipe. Due to the complex microstructure and mechanical heterogeneity in the weld region, dissimilar metal weld joints are more susceptible to SCC than the bulk steels in the simulated high temperature water environment of pressurized water reactor (PWR. Tensile residual stress (RS, in addition to operating loads, has a great contribution to SCC crack growth. Limited experimental conditions, varied influence factors and diverging experimental data make it difficult to accurately predict the SCC behavior of DMW joints with complex geometry, material configuration, operating loads and crack shape. Based on the film slip/dissolution oxidation model and elastic-plastic finite element method (EPFEM, an approach is developed to quantitatively predict the SCC growth rate of a RPV outlet nozzle DMW joint. Moreover, this approach is expected to be a pre-analytical tool for SCC experiment of DMW joints in PWR primary water environment.
Mesh Copy/Move/Merge Tool for Reactor Simulation Applications
Energy Technology Data Exchange (ETDEWEB)
Tautges, Timothy J. [Argonne National Lab. (ANL), Argonne, IL (United States); Jain, Rajeev [Argonne National Lab. (ANL), Argonne, IL (United States)
2014-04-30
Reactor core simulations require the construction and mesh generation for core models consisting of lattices of fuel and other rods grouped into assemblies, and lattices of assemblies of several types grouped into a core model. A set of tools has been described for generating assembly and core lattice models. Both rectangular and hexagonal lattices are supported. The tools operate in three stages. First, assembly models of various types can be generated by the AssyGen tool, based on input describing the content of unit cells, the arrangement of unit cells in the lattice, and the extent of the lattice and any surrounding material. After generating the assembly model, the model is meshed with the CUBIT mesh generation toolkit, optionally based on a journal file output by AssyGen. After one or more assembly model meshes have been constructed, they are arranged in a core model using the CoreGen tool. The input for CoreGen is similar to that of AssyGen, with assembly models substituted for unit cells. AssyGen and CoreGen also annotate the models with material and volume groupings necessary for specifying materials and boundary conditions required by the analysis. The AssyGen and CoreGen tools are packaged in the open-source MeshKit library for mesh generation; download and build instructions are included in this document.
Directory of Open Access Journals (Sweden)
André L. Nogueira
2007-09-01
Full Text Available O presente estudo utiliza um modelo matemático fenomenológico para simular um sistema de polimerização contínuo em dois estágios. Este sistema é composto por um reator contínuo tipo tanque agitado (CSTR, para pré-polimerização do monômero (primeiro estágio, associado em série a um reator tubular para conduzir a reação até elevados valores de conversão (segundo estágio. Um modelo detalhado, considerando variações axiais e radiais, assim como operação não-isotérmica, foi utilizado para simular o comportamento do reator tubular em diferentes situações. Um modelo de caracterização também foi desenvolvido para fornecer estimativas do peso molecular médio e do índice de polidispersão do polímero. Os resultados mostram que reações de polimerização conduzidas em sistemas contínuos de dois estágios fornecem um polímero com propriedades menos heterogêneas do que um polímero obtido em um sistema reacional composto por apenas um reator tubular. Além disso, quanto maior a viscosidade da mistura reacional alimentada ao reator tubular, mais homogêneo é o polímero obtido.The present study uses a phenomenological model to simulate a continuous, two-stage polymerization process. This system is composed by a continuous stirred tank reactor (CSTR for monomer pre-polymerization (first stage, connected to a tubular reactor (second stage to carry out the reaction up to high conversion values. A comprehensive non-isothermal 2-D model (axial and radial variations was used to predict the tubular reactor behavior. A polymer characterization model was also developed to provide estimates of the polymer average molecular weight and polydispersity. According to the results, polymerization reactions carried out in a continuous two-stage system provide a polymer with less heterogeneous properties than the one obtained in a single tubular reactor. Besides, it is possible to produce a more homogeneous polymer increasing the viscosity
Expert System Architecture for Rocket Engine Numerical Simulators: A Vision
Mitra, D.; Babu, U.; Earla, A. K.; Hemminger, Joseph A.
1998-01-01
Simulation of any complex physical system like rocket engines involves modeling the behavior of their different components using mostly numerical equations. Typically a simulation package would contain a set of subroutines for these modeling purposes and some other ones for supporting jobs. A user would create an input file configuring a system (part or whole of a rocket engine to be simulated) in appropriate format understandable by the package and run it to create an executable module corresponding to the simulated system. This module would then be run on a given set of input parameters in another file. Simulation jobs are mostly done for performance measurements of a designed system, but could be utilized for failure analysis or a design job such as inverse problems. In order to use any such package the user needs to understand and learn a lot about the software architecture of the package, apart from being knowledgeable in the target domain. We are currently involved in a project in designing an intelligent executive module for the rocket engine simulation packages, which would free any user from this burden of acquiring knowledge on a particular software system. The extended abstract presented here will describe the vision, methodology and the problems encountered in the project. We are employing object-oriented technology in designing the executive module. The problem is connected to the areas like the reverse engineering of any simulation software, and the intelligent systems for simulation.
GPU based numerical simulation of core shooting process
Directory of Open Access Journals (Sweden)
Yi-zhong Zhang
2017-11-01
Full Text Available Core shooting process is the most widely used technique to make sand cores and it plays an important role in the quality of sand cores. Although numerical simulation can hopefully optimize the core shooting process, research on numerical simulation of the core shooting process is very limited. Based on a two-fluid model (TFM and a kinetic-friction constitutive correlation, a program for 3D numerical simulation of the core shooting process has been developed and achieved good agreements with in-situ experiments. To match the needs of engineering applications, a graphics processing unit (GPU has also been used to improve the calculation efficiency. The parallel algorithm based on the Compute Unified Device Architecture (CUDA platform can significantly decrease computing time by multi-threaded GPU. In this work, the program accelerated by CUDA parallelization method was developed and the accuracy of the calculations was ensured by comparing with in-situ experimental results photographed by a high-speed camera. The design and optimization of the parallel algorithm were discussed. The simulation result of a sand core test-piece indicated the improvement of the calculation efficiency by GPU. The developed program has also been validated by in-situ experiments with a transparent core-box, a high-speed camera, and a pressure measuring system. The computing time of the parallel program was reduced by nearly 95% while the simulation result was still quite consistent with experimental data. The GPU parallelization method can successfully solve the problem of low computational efficiency of the 3D sand shooting simulation program, and thus the developed GPU program is appropriate for engineering applications.
Ladd, A J C
1993-01-01
A new and very general technique for simulating solid-fluid suspensions has been described in a previous paper (Part I); the most important feature of the new method is that the computational cost scales with the number of particles. In this paper (Part II), extensive numerical tests of the method are described; for creeping flows, both with and without Brownian motion, and at finite Reynolds numbers. Hydrodynamic interactions, transport coefficients, and the short-time dynamics of random dispersions of up to 1024 colloidal particles have been simulated.
Experimental and numerical studies of microwave-plasma interaction in a MWPECVD reactor
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A. Massaro
2016-12-01
Full Text Available This work deals with and proposes a simple and compact diagnostic method able to characterize the interaction between microwave and plasma without the necessity of using an external diagnostic tool. The interaction between 2.45 GHz microwave and plasma, in a typical ASTeX-type reactor, is investigated from experimental and numerical view points. The experiments are performed by considering plasmas of three different gas mixtures: H2, CH4-H2 and CH4-H2-N2. The two latter are used to deposit synthetic undoped and n-doped diamond films. The experimental setup equipped with a matching network enables the measurements of very low reflected power. The reflected powers show ripples due to the mismatching between wave and plasma impedance. Specifically, the three types of plasma exhibit reflected power values related to the variation of electron-neutral collision frequency among the species by changing the gas mixture. The different gas mixtures studied are also useful to test the sensitivity of the reflected power measurements to the change of plasma composition. By means of a numerical model, only the interaction of microwave and H2 plasma is examined allowing the estimation of plasma and matching network impedances and of reflected power that is found about eighteen times higher than that measured.
Direct numerical simulations of gas-liquid multiphase flows
Tryggvason, Grétar; Zaleski, Stéphane
2011-01-01
Accurately predicting the behaviour of multiphase flows is a problem of immense industrial and scientific interest. Modern computers can now study the dynamics in great detail and these simulations yield unprecedented insight. This book provides a comprehensive introduction to direct numerical simulations of multiphase flows for researchers and graduate students. After a brief overview of the context and history the authors review the governing equations. A particular emphasis is placed on the 'one-fluid' formulation where a single set of equations is used to describe the entire flow field and
Numerical simulation of airfoil trailing edge serration noise
DEFF Research Database (Denmark)
Zhu, Wei Jun; Shen, Wen Zhong
In the present work, numerical simulations are carried out for a low noise airfoil with and without serrated Trailing Edge. The Ffowcs Williams-Hawkings acoustic analogy is implemented into the in-house incompressible flow solver EllipSys3D. The instantaneous hydrodynamic pressure and velocity...... field are obtained using Large Eddy Simulation. To obtain the time history data of sound pressure, the flow quantities are integrated around the airfoil surface through the FW-H approach. The extended length of the serration is about 16.7% of the airfoil chord and the geometric angle of the serration...
Modified Numerical Simulation Model of Blood Flow in Bend.
Liu, X; Zhou, X; Hao, X; Sang, X
2015-12-01
The numerical simulation model of blood flow in bend is studied in this paper. The curvature modification is conducted for the blood flow model in bend to obtain the modified blood flow model in bend. The modified model is verified by U tube. By comparing the simulation results with the experimental results obtained by measuring the flow data in U tube, it was found that the modified blood flow model in bend can effectively improve the prediction accuracy of blood flow data affected by the curvature effect.
Directory of Open Access Journals (Sweden)
Raul Molina
2014-12-01
Full Text Available Biological processes for wastewater treatments are inherently dynamic systems because of the large variations in the influent wastewater flow rate, concentration composition and the adaptive behavior of the involved microorganisms. Moreover, the sludge retention time (SRT is a critical factor to understand the bioreactor performances when changes in the influent or in the operation conditions take place. Since SRT are usually in the range of 10-30 days, the performance of biological reactors needs a long time to be monitored in a regular laboratory demonstration, limiting the knowledge that can be obtained in the experimental lab practice. In order to overcome this lack, mathematical models and computer simulations are useful tools to describe biochemical processes and predict the overall performance of bioreactors under different working operation conditions and variations of the inlet wastewater composition. The mathematical solution of the model could be difficult as numerous biochemical processes can be considered. Additionally, biological reactors description (mass balance, etc. needs models represented by partial or/and ordinary differential equations associated to algebraic expressions, that require complex computational codes to obtain the numerical solutions. Different kind of software for mathematical modeling can be used, from large degree of freedom simulators capable of free models definition (as AQUASIM, to closed predefined model structure programs (as BIOWIN. The first ones usually require long learning curves, whereas the second ones could be excessively rigid for specific wastewater treatment systems. As alternative, we present Biological Reactor SIMulator (BioReSIM, a MATLAB code for the simulation of sequencing batch reactors (SBR and rotating biological contactors (RBC as biological systems of suspended and attached biomass for wastewater treatment, respectively. This BioReSIM allows the evaluation of simple and complex
Numerical simulation of draft tube flow of a bulb turbine
Energy Technology Data Exchange (ETDEWEB)
Coelho, J.G. [Federal University of Triangulo Mineiro, Institute of Technological and Exact Sciences, Avenida Doutor Randolfo Borges Junior, 1250 – Uberaba – MG (Brazil); Brasil, A.C.P. Jr. [University of Brasilia, Department of Mechanical Engineering, Campus Darcy Ribeiro, Brasilia – DF (Brazil)
2013-07-01
In this work a numerical study of draft tube of a bulb hydraulic turbine is presented, where a new geometry is proposed. This new proposal of draft tube has the unaffected ratio area, a great reduction in his length and approximately the same efficiency of the draft tube conventionally used. The numerical simulations were obtained in commercial software of calculation of flow (CFX-14), using the turbulence model SST, that allows a description of the field fluid dynamic near to the wall. The simulation strategy has an intention of identifying the stall of the boundary layer precisely limits near to the wall and recirculations in the central part, once those are the great causes of the decrease of efficiency of a draft tube. Finally, it is obtained qualitative and quantitative results about the flow in draft tubes.
Direct Numerical Simulations of Reacting Fronts in Incompressible Flows
Vladimirova, N.; Cattaneo, F.; Malagoli, A.; Oberman, A.; Ruchayskiy, 0.; Rosner, R.
2000-11-01
We perform direct numerical simulations of an advected scalar field which diffuses and reacts according to a nonlinear reaction law. The goal of the simulations is to study flame stability with respect to initial conditions, and to determine how the bulk burning rate of the reaction front is affected by an imposed flow. We focus for simplicity on the cases of an imposed periodic shear or cellular flow. The interaction between the reaction front and the applied flow is determined by the following parameters: (a) the ratio between the laminar front thickness and the shear length scale, (b) the ratio between the laminar flame speed and the characteristic flow velocity, and (c) the ratio between heat conductivity and material diffusion (Lewis Number). We compare the numerical results with recent work of P. Constantin and collaborators, in particularly, their prediction for flame stability and analytical upper and lower bounds for the bulk burning rate.
Three-dimensional numerical simulation during laser processing of CFRP
Ohkubo, Tomomasa; Sato, Yuji; Matsunaga, Ei-ichi; Tsukamoto, Masahiro
2017-09-01
We performed three-dimensional numerical simulation about laser processing of carbon-fiber-reinforced plastic (CFRP) using OpenFOAM as libraries of finite volume method (FVM). Although a little theoretical or numerical studies about heat affected zone (HAZ) formation were performed, there is no research discussing how HAZ is generated considering time development about removal of each material. It is important to understand difference of removal speed of carbon fiber and resin in order to improve quality of cut surface of CFRP. We demonstrated how the carbon fiber and resin are removed by heat of ablation plume by our simulation. We found that carbon fiber is removed faster than resin at first stage because of the difference of thermal conductivity, and after that, the resin is removed faster because of its low combustion temperature. This result suggests the existence of optimal contacting time of the laser ablation and kerf of the target.
3D numerical simulation and analysis of railgun gouging mechanism
Directory of Open Access Journals (Sweden)
Jin-guo Wu
2016-04-01
Full Text Available A gouging phenomenon with a hypervelocity sliding electrical contact in railgun not only shortens the rail lifetime but also affects the interior ballistic performance. In this paper, a 3-D numerical model was introduced to simulate and analyze the generation mechanism and evolution of the rail gouging phenomenon. The results show that a rail surface bulge is an important factor to induce gouging. High density and high pressure material flow on the contact surface, obliquely extruded into the rail when accelerating the armature to a high velocity, can produce gouging. Both controlling the bulge size to a certain range and selecting suitable materials for rail surface coating will suppress the formation of gouging. The numerical simulation had a good agreement with experiments, which validated the computing model and methodology are reliable.
Numerical Relativity Simulations for Black Hole Merger Astrophysics
Baker, John G.
2010-01-01
Massive black hole mergers are perhaps the most energetic astronomical events, establishing their importance as gravitational wave sources for LISA, and also possibly leading to observable influences on their local environments. Advances in numerical relativity over the last five years have fueled the development of a rich physical understanding of general relativity's predictions for these events. Z will overview the understanding of these event emerging from numerical simulation studies. These simulations elucidate the pre-merger dynamics of the black hole binaries, the consequent gravitational waveform signatures ' and the resulting state, including its kick velocity, for the final black hole produced by the merger. Scenarios are now being considered for observing each of these aspects of the merger, involving both gravitational-wave and electromagnetic astronomy.
Numerical Simulation of Polynomial-Speed Convergence Phenomenon
Li, Yao; Xu, Hui
2017-10-01
We provide a hybrid method that captures the polynomial speed of convergence and polynomial speed of mixing for Markov processes. The hybrid method that we introduce is based on the coupling technique and renewal theory. We propose to replace some estimates in classical results about the ergodicity of Markov processes by numerical simulations when the corresponding analytical proof is difficult. After that, all remaining conclusions can be derived from rigorous analysis. Then we apply our results to seek numerical justification for the ergodicity of two 1D microscopic heat conduction models. The mixing rate of these two models are expected to be polynomial but very difficult to prove. In both examples, our numerical results match the expected polynomial mixing rate well.
Direct numerical simulation of the dynamics of sliding rough surfaces
Dang, Viet Hung; Scheibert, Julien; Bot, Alain Le
2013-01-01
The noise generated by the friction of two rough surfaces under weak contact pressure is usually called roughness noise. The underlying vibration which produces the noise stems from numerous instantaneous shocks (in the microsecond range) between surface micro-asperities. The numerical simulation of this problem using classical mechanics requires a fine discretization in both space and time. This is why the finite element method takes much CPU time. In this study, we propose an alternative numerical approach which is based on a truncated modal decomposition of the vibration, a central difference integration scheme and two algorithms for contact: The penalty algorithm and the Lagrange multiplier algorithm. Not only does it reproduce the empirical laws of vibration level versus roughness and sliding speed found experimentally but it also provides the statistical properties of local events which are not accessible by experiment. The CPU time reduction is typically a factor of 10.
Numerical Simulation of Polynomial-Speed Convergence Phenomenon
Li, Yao; Xu, Hui
2017-11-01
We provide a hybrid method that captures the polynomial speed of convergence and polynomial speed of mixing for Markov processes. The hybrid method that we introduce is based on the coupling technique and renewal theory. We propose to replace some estimates in classical results about the ergodicity of Markov processes by numerical simulations when the corresponding analytical proof is difficult. After that, all remaining conclusions can be derived from rigorous analysis. Then we apply our results to seek numerical justification for the ergodicity of two 1D microscopic heat conduction models. The mixing rate of these two models are expected to be polynomial but very difficult to prove. In both examples, our numerical results match the expected polynomial mixing rate well.
Direct Numerical Simulation of Multiphase flow over Realistic Superhydrophobic Surfaces
Alame, Karim; Mahesh, Krishnan
2017-11-01
Direct numerical simulations are performed using the volume of fluid methodology, for turbulent channel flow of water over a realistic superhydrophobic surface, which traps air. The surface is obtained from scanned data of the real sprayed surface. Multiphase laminar Couette flow and turbulent channel cases are examined. Drag reduction for different interface heights are shown, and the effect of turbulence on multiphase flow over rough surfaces is discussed. This work is supported by the Office of Naval Research.
The Numerical Simulation Analysis of Hydro Forming of Hollow Crankshaft
Directory of Open Access Journals (Sweden)
Wang Shi Gang
2016-01-01
Full Text Available The hydro forming process of hollow crankshaft was numerically analyzed and simulated based on Dynaform. Then the influence to hydro forming process in different loading paths was studied and the match relations between optimum forming pressure and axial feeding were obtained. The forming result was ideal and the forming parts were qualified. Finally, to the same material, the change trend of pipe billet wall thickness under the same forming pressure and axial feeding was discussed.
Mobile phone as a platform for numerical simulation
Sala, Filip A.
2012-01-01
In this work numerical simulations performed on mobile devices equipped with ARM microprocessors are shown. Calculations include: light propagation in linear and nonlinear media based on one-dimensional Schrödinger equation and molecules reorientation in nematic liquid crystals. The purpose of this publication is to show advantages and disadvantages of using mobile devices as a platform for education and research. Discussion about software development is provided.
Numerical simulation of underexpanded air jet using OpenFOAM
Talukdar, Mohammad
2015-01-01
Master's thesis in Risk management It is of utmost importance for the awareness of safety issues involved in high pressure gas storage to perceive the adjacent field of high pressure gas jet release for the establishment of the decomposition laws in the far field. The numerical simulations of the first cell of an underexpanded gas jet can be performed executing finite volume solver which can be validated later by means of available literature source. The prominence of OpenFoam is irrefutab...
Deorbit efficiency assessment through numerical simulation of electromagnetic tether devices
Directory of Open Access Journals (Sweden)
Alexandru IONEL
2016-03-01
Full Text Available This paper examines the deorbit efficiency of an electromagnetic tether deorbit device when used to deorbit an upper stage at end of mission from low Earth orbit. This is done via a numerical simulation in Matlab R2013a, using ode45, taking into account perturbations on the upper stage’s trajectory. The perturbations taken into account are the atmospheric drag, the 3rd body (Sun and Moon, and Earth’s gravitational potential expanded into spherical harmonics.
Numerical simulation of flow in the wet scrubber for desulfurization
Directory of Open Access Journals (Sweden)
Novosád Jan
2015-01-01
Full Text Available This article deals with numerical simulation of flow and chemical reactions in absorber for desulfurization of flue-gas. The objective of the work is the investigation of effect of different nozzles types and their placement in spray layers. These nozzles distribute lime suspension into flue gas stream. The research includes two types of nozzles and four different arrangements of nozzles and spray layers. Conclusion describes the effect of nozzle types and their arrangements on the suspension concentration in absorber.
Numerical Simulation Method for Combustion in a Oxyhydrogen Rocket Motor
Taki, Shiro; Fujiwara, Toshitaka; 滝, 史郎; 藤原, 俊隆
1984-01-01
Numerical simulations of unsteady phenomena in the combustion chamber of an oxyhydrogen rocket motor were made in an attempt to develop a computer code for use in investigating such phenomena as vibrating combustion. The combustion in this system is controlled by diffusion, the effect of which works much slower than sound or pressure waves, so that diffusions are usually solved using the implicit finite difference method for unlimited time step size caused by stability criterion. However, the...
NUMERICAL SIMULATION OF DIGITAL VLSI TOTAL DOSE FUNCTIONAL FAILURES
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O. A. Kalashnikov
2016-10-01
Full Text Available The technique for numerical simulation of digital VLSI total dose failures is presented, based on fuzzy logic sets theory. It assumes transfer from boolean logic model of a VLSI with values {0,1} to fuzzy model with continuous interval [0,1], and from boolean logic functions to continuous minimax functions. The technique is realized as a calculation system and allows effective estimating of digital VLSI radiation behavior without experimental investigation.
Numerical Simulations of Settlement of Jet Grouting Columns
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Juzwa Anna
2016-03-01
Full Text Available The paper presents the comparison of results of numerical analyses of interaction between group of jet grouting columns and subsoil. The analyses were conducted for single column and groups of three, seven and nine columns. The simulations are based on experimental research in real scale which were carried out by authors. The final goal for the research is an estimation of an influence of interaction between columns working in a group.
Numerical Homogenization of Jointed Rock Masses Using Wave Propagation Simulation
Gasmi, Hatem; Hamdi, Essaïeb; Bouden Romdhane, Nejla
2014-07-01
Homogenization in fractured rock analyses is essentially based on the calculation of equivalent elastic parameters. In this paper, a new numerical homogenization method that was programmed by means of a MATLAB code, called HLA-Dissim, is presented. The developed approach simulates a discontinuity network of real rock masses based on the International Society of Rock Mechanics (ISRM) scanline field mapping methodology. Then, it evaluates a series of classic joint parameters to characterize density (RQD, specific length of discontinuities). A pulse wave, characterized by its amplitude, central frequency, and duration, is propagated from a source point to a receiver point of the simulated jointed rock mass using a complex recursive method for evaluating the transmission and reflection coefficient for each simulated discontinuity. The seismic parameters, such as delay, velocity, and attenuation, are then calculated. Finally, the equivalent medium model parameters of the rock mass are computed numerically while taking into account the natural discontinuity distribution. This methodology was applied to 17 bench fronts from six aggregate quarries located in Tunisia, Spain, Austria, and Sweden. It allowed characterizing the rock mass discontinuity network, the resulting seismic performance, and the equivalent medium stiffness. The relationship between the equivalent Young's modulus and rock discontinuity parameters was also analyzed. For these different bench fronts, the proposed numerical approach was also compared to several empirical formulas, based on RQD and fracture density values, published in previous research studies, showing its usefulness and efficiency in estimating rapidly the Young's modulus of equivalent medium for wave propagation analysis.
Transient productivity index for numerical well test simulations
Energy Technology Data Exchange (ETDEWEB)
Blanc, G.; Ding, D.Y.; Ene, A. [Institut Francais du Petrole, Pau (France)] [and others
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.
Vortex phenomena in sidewall aneurysm hemodynamics: experiment and numerical simulation.
Le, Trung B; Troolin, Daniel R; Amatya, Devesh; Longmire, Ellen K; Sotiropoulos, Fotis
2013-10-01
We carry out high-resolution laboratory experiments and numerical simulations to investigate the dynamics of unsteady vortex formation across the neck of an anatomic in vitro model of an intracranial aneurysm. A transparent acrylic replica of the aneurysm is manufactured and attached to a pulse duplicator system in the laboratory. Time-resolved three-dimensional three-component velocity measurements are obtained inside the aneurysm sac under physiologic pulsatile conditions. High-resolution numerical simulations are also carried out under conditions replicating as closely as possible those of the laboratory experiment. Comparison of the measured and computed flow fields shows very good agreement in terms of instantaneous velocity fields and three-dimensional coherent structures. Both experiments and numerical simulations show that a well-defined vortical structure is formed near the proximal neck at early systole. This vortical structure is advected by the flow across the aneurysm neck and impinges on the distal wall. The results underscore the complexity of aneurysm hemodynamics and point to the need for integrating high-resolution, time-resolved three-dimensional experimental and computational techniques. The current work emphasizes the importance of vortex formation phenomena at aneurysmal necks and reinforces the findings of previous computational work and recent clinical studies pointing to links between flow pulsatility and aneurysm growth and rupture.
The numerical simulation based on CFD of hydraulic turbine pump
Duan, X. H.; Kong, F. Y.; Liu, Y. Y.; Zhao, R. J.; Hu, Q. L.
2016-05-01
As the functions of hydraulic turbine pump including self-adjusting and compensation with each other, it is far-reaching to analyze its internal flow by the numerical simulation based on CFD, mainly including the pressure field and the velocity field in hydraulic turbine and pump.The three-dimensional models of hydraulic turbine pump are made by Pro/Engineer software;the internal flow fields in hydraulic turbine and pump are simulated numerically by CFX ANSYS software. According to the results of the numerical simulation in design condition, the pressure field and the velocity field in hydraulic turbine and pump are analyzed respectively .The findings show that the static pressure decreases systematically and the pressure gradient is obvious in flow area of hydraulic turbine; the static pressure increases gradually in pump. The flow trace is regular in suction chamber and flume without spiral trace. However, there are irregular traces in the turbine runner channels which contrary to that in flow area of impeller. Most of traces in the flow area of draft tube are spiral.
CFD Simulation of an Industrial Reactor for Thermal Cracking of 1,2-Dichloroethane
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Talles Caio Linhares de Oliveira
Full Text Available Abstract The vinyl chloride monomer (VCM is commercially produced on a large scale by thermal cracking of 1,2-dichloroethane (EDC in a tubular reactor immersed in a furnace. Computational fluid dynamics (CFD was used to simulate and predict the performance of an industrial reactor. The reactor conversion as well as the behavior of several process variables such as pressure, temperature, velocity and concentration of components through the reactor were predicted in this work.The results were compared with industrial data and are in agreement with them.
Efficient numerical simulation of heat storage in subsurface georeservoirs
Boockmeyer, A.; Bauer, S.
2015-12-01
The transition of the German energy market towards renewable energy sources, e.g. wind or solar power, requires energy storage technologies to compensate for their fluctuating production. Large amounts of energy could be stored in georeservoirs such as porous formations in the subsurface. One possibility here is to store heat with high temperatures of up to 90°C through borehole heat exchangers (BHEs) since more than 80 % of the total energy consumption in German households are used for heating and hot water supply. Within the ANGUS+ project potential environmental impacts of such heat storages are assessed and quantified. Numerical simulations are performed to predict storage capacities, storage cycle times, and induced effects. For simulation of these highly dynamic storage sites, detailed high-resolution models are required. We set up a model that accounts for all components of the BHE and verified it using experimental data. The model ensures accurate simulation results but also leads to large numerical meshes and thus high simulation times. In this work, we therefore present a numerical model for each type of BHE (single U, double U and coaxial) that reduces the number of elements and the simulation time significantly for use in larger scale simulations. The numerical model includes all BHE components and represents the temporal and spatial temperature distribution with an accuracy of less than 2% deviation from the fully discretized model. By changing the BHE geometry and using equivalent parameters, the simulation time is reduced by a factor of ~10 for single U-tube BHEs, ~20 for double U-tube BHEs and ~150 for coaxial BHEs. Results of a sensitivity study that quantify the effects of different design and storage formation parameters on temperature distribution and storage efficiency for heat storage using multiple BHEs are then shown. It is found that storage efficiency strongly depends on the number of BHEs composing the storage site, their distance and
Escamilla-Ruíz, I. A.; Sierra-Espinosa, F. Z.; García, J. C.; Valera-Medina, A.; Carrillo, F.
2017-09-01
Single-phase flows in stirred tank reactors have useful characteristics for a wide number of industrial applications. Usually, reactors are cylindrical vessels and complex impeller designs, which are often highly energy consuming and produce complicated flow patterns. Therefore, a novel configuration consisting of a square stirred tank reactor is proposed in this study with potential advantages over conventional reactors. In the present work hydrodynamics and turbulence have been studied for a single-phase flow in steady state operating in batch condition. The flow was induced by drag from a rotating cylinder with two diameters. The effects of drag from the stirrer as well as geometrical parameters of the system on the hydrodynamic behavior were investigated using Computational Fluids Dynamics (CFD) and non-intrusive Laser Doppler Anemometry, (LDA). Data obtained from LDA measurements were used for the validation of the CFD simulations, and to detecting the macro-instabilities inside the tank, based on the time series analysis for three rotational speeds N = 180, 1000 and 2000 rpm. The numerical results revealed the formation of flow patterns and macro-vortex structures in the upper part of the tank as consequence of the Reynolds number and the stream discharge emanated from the cylindrical stirrer. Moreover, increasing the cylinder diameter has an impact on the number of recirculation loops as well as the energy consumption of the entire system showing better performance in the presence of turbulent flows.
Numerical Simulation of Liquid Sloshing Problem under Resonant Excitation
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Fu-kun Gui
2014-04-01
Full Text Available Numerical simulations were conducted to investigate the fluid resonance in partially filled rectangular tank based on the OpenFOAM package of viscous fluid model. The numerical model was validated by the available theoretical, numerical, and experimental data. The study was mainly focused on the large amplitude sloshing motion and the corresponding impact force around the resonant condition. It was found that, for the 2D situation, the double pressure peaks happened near to the side walls around the still water level. And they were corresponding to the local free surface rising up and set-down, respectively. The impulsive loads on the tank corner with extreme magnitudes were observed as the free surface impacted the ceiling. The 3D numerical results showed that the free surface amplitudes along the side walls varied diversely, depending on the direction and frequency of the external excitation. The characteristics of the pressure around the still water level and tank ceiling were also presented. According to the computational results, it was found that the 2D numerical model can predict the impact loads near the still water level as accurately as 3D model. However, the impulsive pressure near the tank ceiling corner was remarkably underestimated.
Towards an Automated Full-Turbofan Engine Numerical Simulation
Reed, John A.; Turner, Mark G.; Norris, Andrew; Veres, Joseph P.
2003-01-01
The objective of this study was to demonstrate the high-fidelity numerical simulation of a modern high-bypass turbofan engine. The simulation utilizes the Numerical Propulsion System Simulation (NPSS) thermodynamic cycle modeling system coupled to a high-fidelity full-engine model represented by a set of coupled three-dimensional computational fluid dynamic (CFD) component models. Boundary conditions from the balanced, steady-state cycle model are used to define component boundary conditions in the full-engine model. Operating characteristics of the three-dimensional component models are integrated into the cycle model via partial performance maps generated automatically from the CFD flow solutions using one-dimensional meanline turbomachinery programs. This paper reports on the progress made towards the full-engine simulation of the GE90-94B engine, highlighting the generation of the high-pressure compressor partial performance map. The ongoing work will provide a system to evaluate the steady and unsteady aerodynamic and mechanical interactions between engine components at design and off-design operating conditions.
Numerical Simulation of Delamination Growth in Composite Materials
Camanho, P. P.; Davila, C. G.; Ambur, D. R.
2001-01-01
The use of decohesion elements for the simulation of delamination in composite materials is reviewed. The test methods available to measure the interfacial fracture toughness used in the formulation of decohesion elements are described initially. After a brief presentation of the virtual crack closure technique, the technique most widely used to simulate delamination growth, the formulation of interfacial decohesion elements is described. Problems related with decohesion element constitutive equations, mixed-mode crack growth, element numerical integration and solution procedures are discussed. Based on these investigations, it is concluded that the use of interfacial decohesion elements is a promising technique that avoids the need for a pre-existing crack and pre-defined crack paths, and that these elements can be used to simulate both delamination onset and growth.
Numerical simulation and optimization of casting process for complex pump
Liu, Xueqin; Dong, Anping; Wang, Donghong; Lu, Yanling; Zhu, Guoliang
2017-09-01
The complex shape of the casting pump body has large complicated structure and uniform wall thickness, which easy give rise to casting defects. The numerical simulation software ProCAST is used to simulate the initial top gating process, after analysis of the material and structure characteristics of the high-pressure pump. The filling process was overall smooth, not there the water shortage phenomenon. But the circular shrinkage defects appear at the bottom of casting during solidification process. Then, the casting parameters were optimized and adding cold iron in the bottom. The shrinkage weight was reduced from 0.00167g to 0.0005g. The porosity volume was reduced from 1.39cm3 to 0.41cm3. The optimization scheme is simulated and actual experimented. The defect has been significantly improved.
Numerical simulation of explosive welding using Smoothed Particle Hydrodynamics method
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J Feng
2017-09-01
Full Text Available In order to investigate the mechanism of explosive welding and the influences of explosive welding parameters on the welding quality, this paper presents numerical simulation of the explosive welding of Al-Mg plates using Smoothed Particle Hydrodynamics method. The multi-physical phenomena of explosive welding, including acceleration of the flyer plate driven by explosive detonation, oblique collision of the flyer and base plates, jetting phenomenon and the formation of wavy interface can be reproduced in the simulation. The characteristics of explosive welding are analyzed based on the simulation results. The mechanism of wavy interface formation is mainly due to oscillation of the collision point on the bonding surfaces. In addition, the impact velocity and collision angle increase with the increase of the welding parameters, such as explosive thickness and standoff distance, resulting in enlargement of the interfacial waves.
Hygrothermal Numerical Simulation Tools Applied to Building Physics
Delgado, João M P Q; Ramos, Nuno M M; Freitas, Vasco Peixoto
2013-01-01
This book presents a critical review on the development and application of hygrothermal analysis methods to simulate the coupled transport processes of Heat, Air, and Moisture (HAM) transfer for one or multidimensional cases. During the past few decades there has been relevant development in this field of study and an increase in the professional use of tools that simulate some of the physical phenomena that are involved in Heat, Air and Moisture conditions in building components or elements. Although there is a significant amount of hygrothermal models referred in the literature, the vast majority of them are not easily available to the public outside the institutions where they were developed, which restricts the analysis of this book to only 14 hygrothermal modelling tools. The special features of this book are (a) a state-of-the-art of numerical simulation tools applied to building physics, (b) the boundary conditions importance, (c) the material properties, namely, experimental methods for the measuremen...
Numerical simulation and experimental study of explosive projectile devices
Selivanov, V. V.; Gryaznov, E. F.; Goldenko, N. A.; Sudomoev, A. D.; Feldstein, V. A.
2017-06-01
A study of explosive-throwing device (ETD) was undertaken to simulate the hypervelocity impact of space debris fragments (SDF) and meteoroids with spacecrafts. The principle of operation of an ETD is based on the cumulative effect in combination with the cut-off head of the cumulative jet, which enables one to simulate a compact particle, such as a meteoroid or a fragment of space debris. Different design schemes of ETD with different composition explosive charge initiation schemes with notably low speeds of the jet cut-off are explored, and a method to control the particle velocity is proposed. Numerical simulation of device modes and basic technical characteristics of experimental testing are investigated.
High-Order Numerical Simulations of Wind Turbine Wakes
Kleusberg, E.; Mikkelsen, R. F.; Schlatter, P.; Ivanell, S.; Henningson, D. S.
2017-05-01
Previous attempts to describe the structure of wind turbine wakes and their mutual interaction were mostly limited to large-eddy and Reynolds-averaged Navier-Stokes simulations using finite-volume solvers. We employ the higher-order spectral-element code Nek5000 to study the influence of numerical aspects on the prediction of the wind turbine wake structure and the wake interaction between two turbines. The spectral-element method enables an accurate representation of the vortical structures, with lower numerical dissipation than the more commonly used finite-volume codes. The wind-turbine blades are modeled as body forces using the actuator-line method (ACL) in the incompressible Navier-Stokes equations. Both tower and nacelle are represented with appropriate body forces. An inflow boundary condition is used which emulates homogeneous isotropic turbulence of wind-tunnel flows. We validate the implementation with results from experimental campaigns undertaken at the Norwegian University of Science and Technology (NTNU Blind Tests), investigate parametric influences and compare computational aspects with existing numerical simulations. In general the results show good agreement between the experiments and the numerical simulations both for a single-turbine setup as well as a two-turbine setup where the turbines are offset in the spanwise direction. A shift in the wake center caused by the tower wake is detected similar to experiments. The additional velocity deficit caused by the tower agrees well with the experimental data. The wake is captured well by Nek5000 in comparison with experiments both for the single wind turbine and in the two-turbine setup. The blade loading however shows large discrepancies for the high-turbulence, two-turbine case. While the experiments predicted higher thrust for the downstream turbine than for the upstream turbine, the opposite case was observed in Nek5000.
Evaluation of model parameters for simulating TiO(2) coated UV reactors.
Duran, J E; Taghipour, F; Mohseni, M
2011-01-01
A CFD-based model for simulating TiO(2) coated photocatalytic reactors used in drinking water treatment applications was preliminarily evaluated. The model includes aspects of hydrodynamics, mass transfer, UV-radiation field, and surface chemical reactions. Appropriate models for each of the associated physicochemical phenomena were experimentally or analytically examined. Once defined and evaluated, the individual models were integrated into a CFD-based model for simulating photocatalytic reactor performance, which was experimentally evaluated.
Behavior of Type 316 stainless steel under simulated fusion reactor irradiation
Energy Technology Data Exchange (ETDEWEB)
Wiffen, F.W.; Maziasz, P.J.; Bloom, E.E.; Stiegler, J.O.; Grossbeck, M.L.
1978-05-01
Fusion reactor irradiation response in alloys containing nickel can be simulated in thermal-spectrum fission reactors, where displacement damage is produced by the high-energy neutrons and helium is produced by the capture of two thermal neutrons in the reactions: /sup 58/Ni + n ..-->.. /sup 59/Ni + ..gamma..; /sup 59/Ni + n ..-->.. /sup 56/Fe + ..cap alpha... Examination of type 316 stainless steel specimens irradiated in HFIR has shown that swelling due to cavity formation and degradation of mechanical properties are more severe than can be predicted from fast reactor irradiations, where the helium contents produced are far too low to simulate fusion reactor service. Swelling values are greater and the temperature dependence of swelling is different than in the fast reactor case.
Numerical simulation of microstructure of the GeSi alloy
Energy Technology Data Exchange (ETDEWEB)
Rasin, I.
2006-09-08
The goal of this work is to investigate pattern formation processes on the solid-liquid interface during the crystal growth of GeSi. GeSi crystals with cellular structure have great potential for applications in -ray and neutron optics. The interface patterns induce small quasi-periodic distortions of the microstructure called mosaicity. Existence and properties of this mosaicity are important for the application of the crystals. The properties depend on many factors; this dependence, is currently not known even not qualitatively. A better understanding of the physics near the crystal surface is therefore required, in order to optimise the growth process. There are three main physical processes in this system: phase-transition, diffusion and melt flow. Every process is described by its own set of equations. Finite difference methods and lattice kinetic methods are taken for solving these governing equations. We have developed a modification of the kinetic methods for the advectiondiffusion and extended this method for simulations of non-linear reaction diffusion equations. The phase-field method was chosen as a tool for describing the phase-transition. There are numerous works applied for different metallic alloys. An attempt to apply the method directly to simulation GeSi crystal growth showed that this method is unstable. This instability has not been observed in previous works due to the much smaller scale of simulations. We introduced a modified phase-field scheme, which enables to simulate pattern formation with the scale observed in experiment. A flow in the melt was taken in to account in the numerical model. The developed numerical model allows us to investigate pattern formation in GeSi crystals. Modelling shows that the flow near the crystal surface has impact on the patterns. The obtained patterns reproduce qualitatively and in some cases quantitatively the experimental results. (orig.)
Stochastic algorithms for the analysis of numerical flame simulations
Energy Technology Data Exchange (ETDEWEB)
Bell, John B.; Day, Marcus S.; Grcar, Joseph F.; Lijewski, Michael J.
2001-12-14
Recent progress in simulation methodologies and new, high-performance parallel architectures have made it is possible to perform detailed simulations of multidimensional combustion phenomena using comprehensive kinetics mechanisms. However, as simulation complexity increases, it becomes increasingly difficult to extract detailed quantitative information about the flame from the numerical solution, particularly regarding the details of chemical processes. In this paper we present a new diagnostic tool for analysis of numerical simulations of combustion phenomena. Our approach is based on recasting an Eulerian flow solution in a Lagrangian frame. Unlike a conventional Lagrangian viewpoint in which we follow the evolution of a volume of the fluid, we instead follow specific chemical elements, e.g., carbon, nitrogen, etc., as they move through the system. From this perspective an ''atom'' is part of some molecule that is transported through the domain by advection and diffusion. Reactions ca use the atom to shift from one species to another with the subsequent transport given by the movement of the new species. We represent these processes using a stochastic particle formulation that treats advection deterministically and models diffusion as a suitable random-walk process. Within this probabilistic framework, reactions can be viewed as a Markov process transforming molecule to molecule with given probabilities. In this paper, we discuss the numerical issues in more detail and demonstrate that an ensemble of stochastic trajectories can accurately capture key features of the continuum solution. We also illustrate how the method can be applied to studying the role of cyanochemistry on NOx production in a diffusion flame.
Stochastic algorithms for the analysis of numerical flame simulations
Energy Technology Data Exchange (ETDEWEB)
Bell, John B.; Day, Marcus S.; Grcar, Joseph F.; Lijewski, Michael J.
2004-04-26
Recent progress in simulation methodologies and high-performance parallel computers have made it is possible to perform detailed simulations of multidimensional reacting flow phenomena using comprehensive kinetics mechanisms. As simulations become larger and more complex, it becomes increasingly difficult to extract useful information from the numerical solution, particularly regarding the interactions of the chemical reaction and diffusion processes. In this paper we present a new diagnostic tool for analysis of numerical simulations of reacting flow. Our approach is based on recasting an Eulerian flow solution in a Lagrangian frame. Unlike a conventional Lagrangian view point that follows the evolution of a volume of the fluid, we instead follow specific chemical elements, e.g., carbon, nitrogen, etc., as they move through the system . From this perspective an ''atom'' is part of some molecule of a species that is transported through the domain by advection and diffusion. Reactions cause the atom to shift from one chemical host species to another and the subsequent transport of the atom is given by the movement of the new species. We represent these processes using a stochastic particle formulation that treats advection deterministically and models diffusion and chemistry as stochastic processes. In this paper, we discuss the numerical issues in detail and demonstrate that an ensemble of stochastic trajectories can accurately capture key features of the continuum solution. The capabilities of this diagnostic are then demonstrated by applications to study the modulation of carbon chemistry during a vortex-flame interaction, and the role of cyano chemistry in rm NO{sub x} production for a steady diffusion flame.
Steel Fibers Reinforced Concrete Pipes - Experimental Tests and Numerical Simulation
Doru, Zdrenghea
2017-10-01
The paper presents in the first part a state of the art review of reinforced concrete pipes used in micro tunnelling realised through pipes jacking method and design methods for steel fibres reinforced concrete. In part two experimental tests are presented on inner pipes with diameters of 1410mm and 2200mm, and specimens (100x100x500mm) of reinforced concrete with metal fibres (35 kg / m3). In part two experimental tests are presented on pipes with inner diameters of 1410mm and 2200mm, and specimens (100x100x500mm) of reinforced concrete with steel fibres (35 kg / m3). The results obtained are analysed and are calculated residual flexural tensile strengths which characterise the post-cracking behaviour of steel fibres reinforced concrete. In the third part are presented numerical simulations of the tests of pipes and specimens. The model adopted for the pipes test was a three-dimensional model and loads considered were those obtained in experimental tests at reaching breaking forces. Tensile stresses determined were compared with mean flexural tensile strength. To validate tensile parameters of steel fibres reinforced concrete, experimental tests of the specimens were modelled with MIDAS program to reproduce the flexural breaking behaviour. To simulate post - cracking behaviour was used the method σ — ε based on the relationship stress - strain, according to RILEM TC 162-TDF. For the specimens tested were plotted F — δ diagrams, which have been superimposed for comparison with the similar diagrams of experimental tests. The comparison of experimental results with those obtained from numerical simulation leads to the following conclusions: - the maximum forces obtained by numerical calculation have higher values than the experimental values for the same tensile stresses; - forces corresponding of residual strengths have very similar values between the experimental and numerical calculations; - generally the numerical model estimates a breaking force greater
Numerical Simulation of Thin Film Breakup on Nonwettable Surfaces
Suzzi, N.; Croce, G.
2017-01-01
When a continuous film flows on a nonwettable substrate surface, it may break up, with the consequent formation of a dry-patch. The actual shape of the resulting water layer is of great interest in several engineering applications, from in-flight icing simulation to finned dehumidifier behavior modeling. Here, a 2D numerical solver for the prediction of film flow behavior is presented. The effect of the contact line is introduced via the disjoining pressure terms, and both gravity and shear are included in the formulation. The code is validated with literature experimental data for the case of a stationary dry-patch on an inclined plane. Detailed numerical results are compared with literature simplified model prediction. Numerical simulation are then performed in order to predict the threshold value of the film thickness allowing for film breakup and to analyze the dependence of the dynamic contact angle on film velocity and position along the contact line. Those informations will be useful in order to efficiently predict more complex configuration involving multiple breakups on arbitrarily curved substrate surfaces (as those involved in in-flight icing phenomena on aircraft).
A simplified model for TIG-dressing numerical simulation
Ferro, P.; Berto, F.; James, M. N.
2017-04-01
Irrespective of the mechanical properties of the alloy to be welded, the fatigue strength of welded joints is primarily controlled by the stress concentration associated with the weld toe or weld root. In order to reduce the effects of such notch defects in welds, which are influenced by tensile properties of the alloy, post-weld improvement techniques have been developed. The two most commonly used techniques are weld toe grinding and TIG dressing, which are intended to both remove toe defects such as non-metallic intrusions and to re-profile the weld toe region to give a lower stress concentration. In the case of TIG dressing the weld toe is re-melted to provide a smoother transition between the plate and the weld crown and to beneficially modify the residual stress redistribution. Assessing the changes to weld stress state arising from TIG-dressing is most easily accomplished through a complex numerical simulation that requires coupled thermo-fluid dynamics and solid mechanics. However, this can be expensive in terms of computational cost and time needed to reach a solution. The present paper therefore proposes a simplified numerical model that overcomes such drawbacks and which simulates the remelted toe region by means of the activation and deactivation of elements in the numerical model.
Numerical simulation of the sucker-rod pumping system
Directory of Open Access Journals (Sweden)
Oldrich Joel Romero
2014-11-01
Full Text Available The sucker rod pump is an artificial lift method frequently applied in onshore petroleum wells. This system can be described using a numerical simulation based on the behavior of a rod string. In the past, the elastic behavior of the rod string made it difficult to model the system. However, since the 1960s and with the advent of digital computers, it has been modeled numerically. The rod string be-haves like a slender bar, and thus, the propagation of elastic waves along the bar can be represented by a one-dimensional equation. Gibbs (1963 presented a mathematical model based on the wave equation, which is described on the basis of the analysis of forces on the rod string and is incorporated into a boundary value problem involving partial differential equations. The use of the finite differ-ence method allows for a numerical solution by the discretization of the wave equation developed in the mathematical formulation with appropriate boundary and initial conditions. This work presents a methodology for implementing an academic computer code that allows simulation of the upstroke and downstroke motion of the rod string described by the wave equation under ideal operating conditions, assuming a harmonic motion of the rod at one end and downhole pump at the other end. The goal of this study is to generate the downhole dynamometer card, an important and consolidated tool that controls the pump system by diagnosing oper-ational conditions of the downhole pump.
NUMERICAL SIMULATION OF TOXIC CHEMICAL DISPERSION AFTER ACCIDENT AT RAILWAY
Directory of Open Access Journals (Sweden)
M. M. Biliaiev
2016-04-01
Full Text Available Purpose. This research focuses on the development of an applied numerical model to calculate the dynamics of atmospheric pollution in the emission of dangerous chemical substances in the event of transportation by railway. Methodology. For the numerical simulation of transport process of the dangerous chemical substance in the atmosphere the equation of convection-diffusion pollutant transport is used. This equation takes into account the effect of wind, atmospheric diffusion, the power of emission source, as well as the movement of the source of emission (depressurized tank on the process of pollutant dispersion. When carrying out computing experiment one also takes into account the profile of the speed of the wind flow. For the numerical integration of pollutant transport in the atmosphere implicit finite-difference splitting scheme is used. The numerical calculation is divided into four steps of splitting and at each step of splitting the unknown value of the concentration of hazardous substance is determined by the explicit running account scheme. On the basis of the numerical model it was created the code using the algorithmic language FORTRAN. One conducted the computational experiments to assess the level of air pollution near the railway station «Illarionovo» in the event of a possible accident during transportation of ammonia. Findings. The proposed model allows you to quickly calculate the air pollution after the emission of chemically hazardous substance, taking into account the motion of the emission source. The model makes it possible to determine the size of the land surface pollution zones and the amount of pollutants deposited on a specific area. Using the developed numerical model it was estimated the environmental damage near the railway station «Illarionovo». Originality. One can use the numerical model to calculate the size and intensity of the chemical contamination zones after accidents on transport. Practical value
A Well-Posed Two Phase Flow Model and its Numerical Solutions for Reactor Thermal-Fluids Analysis
Energy Technology Data Exchange (ETDEWEB)
Kadioglu, Samet Y. [Idaho National Lab. (INL), Idaho Falls, ID (United States); Berry, Ray [Idaho National Lab. (INL), Idaho Falls, ID (United States); Martineau, Richard [Idaho National Lab. (INL), Idaho Falls, ID (United States)
2016-08-01
A 7-equation two-phase flow model and its numerical implementation is presented for reactor thermal-fluids applications. The equation system is well-posed and treats both phases as compressible flows. The numerical discretization of the equation system is based on the finite element formalism. The numerical algorithm is implemented in the next generation RELAP-7 code (Idaho National Laboratory (INL)’s thermal-fluids code) built on top of an other INL’s product, the massively parallel multi-implicit multi-physics object oriented code environment (MOOSE). Some preliminary thermal-fluids computations are presented.
Optimal Taylor-Couette flow: direct numerical simulations
Mónico, Rodolfo Ostilla; Grossman, Siegfried; Verzicco, Roberto; Lohse, Detlef
2013-01-01
We numerically simulate turbulent Taylor-Couette flow for independently rotating inner and outer cylinders, focusing on the analogy with turbulent Rayleigh-B\\'enard flow. Reynolds numbers of Re_i = 8\\times10^3 and Re_o =\\pm4\\times10^3 of the inner and outer cylinders, respectively, are reached, corresponding to Taylor numbers Ta up to 10^8 . Effective scaling laws for the torque and other system responses are found. Recent experiments with the Twente turbulent Taylor-Couette (T^3C) setup at very high Reynolds numbers have vealed an optimum transport at a certain non-zero rotation rate ratio a = -{\\omega}_o/{\\omega}_i that depends on Ta. For large enough Ta in the numerically accessible range we find such an optimum at non-zero counter-rotation also in the numerics. We furthermore numerically calculate the corresponding angular velocity profiles and visualize the different flow structures for the various regimes. By writing the equations in a frame co-rotating with the outer cylinder a link is found between th...
High accuracy mantle convection simulation through modern numerical methods
Kronbichler, Martin
2012-08-21
Numerical simulation of the processes in the Earth\\'s mantle is a key piece in understanding its dynamics, composition, history and interaction with the lithosphere and the Earth\\'s core. However, doing so presents many practical difficulties related to the numerical methods that can accurately represent these processes at relevant scales. This paper presents an overview of the state of the art in algorithms for high-Rayleigh number flows such as those in the Earth\\'s mantle, and discusses their implementation in the Open Source code Aspect (Advanced Solver for Problems in Earth\\'s ConvecTion). Specifically, we show how an interconnected set of methods for adaptive mesh refinement (AMR), higher order spatial and temporal discretizations, advection stabilization and efficient linear solvers can provide high accuracy at a numerical cost unachievable with traditional methods, and how these methods can be designed in a way so that they scale to large numbers of processors on compute clusters. Aspect relies on the numerical software packages deal.II and Trilinos, enabling us to focus on high level code and keeping our implementation compact. We present results from validation tests using widely used benchmarks for our code, as well as scaling results from parallel runs. © 2012 The Authors Geophysical Journal International © 2012 RAS.
An Object Model for a Rocket Engine Numerical Simulator
Mitra, D.; Bhalla, P. N.; Pratap, V.; Reddy, P.
1998-01-01
Rocket Engine Numerical Simulator (RENS) is a packet of software which numerically simulates the behavior of a rocket engine. Different parameters of the components of an engine is the input to these programs. Depending on these given parameters the programs output the behaviors of those components. These behavioral values are then used to guide the design of or to diagnose a model of a rocket engine "built" by a composition of these programs simulating different components of the engine system. In order to use this software package effectively one needs to have a flexible model of a rocket engine. These programs simulating different components then should be plugged into this modular representation. Our project is to develop an object based model of such an engine system. We are following an iterative and incremental approach in developing the model, as is the standard practice in the area of object oriented design and analysis of softwares. This process involves three stages: object modeling to represent the components and sub-components of a rocket engine, dynamic modeling to capture the temporal and behavioral aspects of the system, and functional modeling to represent the transformational aspects. This article reports on the first phase of our activity under a grant (RENS) from the NASA Lewis Research center. We have utilized Rambaugh's object modeling technique and the tool UML for this purpose. The classes of a rocket engine propulsion system are developed and some of them are presented in this report. The next step, developing a dynamic model for RENS, is also touched upon here. In this paper we will also discuss the advantages of using object-based modeling for developing this type of an integrated simulator over other tools like an expert systems shell or a procedural language, e.g., FORTRAN. Attempts have been made in the past to use such techniques.
NUMERICAL SIMULATION OF AN AGRICULTURAL SOIL SHEAR STRESS TEST
Directory of Open Access Journals (Sweden)
Andrea Formato
2007-03-01
Full Text Available In this work a numerical simulation of agricultural soil shear stress tests was performed through soil shear strength data detected by a soil shearometer. We used a soil shearometer available on the market to measure soil shear stress and constructed special equipment that enabled automated detection of soil shear stress. It was connected to an acquisition data system that displayed and recorded soil shear stress during the full field tests. A soil shearometer unit was used to the in situ measurements of soil shear stress in full field conditions for different types of soils located on the right side of the Sele river, at a distance of about 1 km from each other, along the perpendicular to the Sele river in the direction of the sea. Full field tests using the shearometer unit were performed alongside considered soil characteristic parameter data collection. These parameter values derived from hydrostatic compression and triaxial tests performed on considered soil samples and repeated 4 times and we noticed that the difference between the maximum and minimum values detected for every set of performed tests never exceeded 4%. Full field shear tests were simulated by the Abaqus program code considering three different material models of soils normally used in the literature, the Mohr-Coulomb, Drucker-Prager and Cam-Clay models. We then compared all data outcomes obtained by numerical simulations with those from the experimental tests. We also discussed any further simulation data results obtained with different material models and selected the best material model for each considered soil to be used in tyre/soil contact simulation or in soil compaction studies.
Direct numerical simulation of bluff-body-stabilized premixed flames
Arias, Paul G.
2014-01-10
To enable high fidelity simulation of combustion phenomena in realistic devices, an embedded boundary method is implemented into direct numerical simulations (DNS) of reacting flows. One of the additional numerical issues associated with reacting flows is the stable treatment of the embedded boundaries in the presence of multicomponent species and reactions. The implemented method is validated in two test con gurations: a pre-mixed hydrogen/air flame stabilized in a backward-facing step configuration, and reactive flows around a square prism. The former is of interest in practical gas turbine combustor applications in which the thermo-acoustic instabilities are a strong concern, and the latter serves as a good model problem to capture the vortex shedding behind a bluff body. In addition, a reacting flow behind the square prism serves as a model for the study of flame stabilization in a micro-channel combustor. The present study utilizes fluid-cell reconstruction methods in order to capture important flame-to-solid wall interactions that are important in confined multicomponent reacting flows. Results show that the DNS with embedded boundaries can be extended to more complex geometries without loss of accuracy and the high fidelity simulation data can be used to develop and validate turbulence and combustion models for the design of practical combustion devices.
Direct numerical simulation of microcavitation processes in different bio environments
Ly, Kevin; Wen, Sy-Bor; Schmidt, Morgan S.; Thomas, Robert J.
2017-02-01
Laser-induced microcavitation refers to the rapid formation and expansion of a vapor bubble inside the bio-tissue when it is exposed to intense, pulsed laser energy. With the associated microscale dissection occurring within the tissue, laserinduced microcavitation is a common approach for high precision bio-surgeries. For example, laser-induced microcavitation is used for laser in-situ keratomileusis (LASIK) to precisely reshape the midstromal corneal tissue through excimer laser beam. Multiple efforts over the last several years have observed unique characteristics of microcavitions in biotissues. For example, it was found that the threshold energy for microcavitation can be significantly reduced when the size of the biostructure is increased. Also, it was found that the dynamics of microcavitation are significantly affected by the elastic modules of the bio-tissue. However, these efforts have not focused on the early events during microcavitation development. In this study, a direct numerical simulation of the microcavitation process based on equation of state of the biotissue was established. With the direct numerical simulation, we were able to reproduce the dynamics of microcavitation in water-rich bio tissues. Additionally, an experimental setup in deionized water and 10% PAA gel was made to verify the results of the simulation for early micro-cavitation formation for 10% Polyacrylamide (PAA) gel in deionized water.
Numerical simulation of free water surface in pump intake
Zhao, L. J.; Nohmi, M.
2012-11-01
The purpose of this paper is to verify the volume of fluid (VOF) method for simulating the free water surface flow in pump intake. With the increasing computer power, VOF method has been becoming a more flexible and accurate choice to replace the conventional fixed water surface method, because it does not require assumptions on the nature of air-water interface. Two examples are presented in this paper. The first example is presented for simulating the growth of air-entrained vortices. LES (Large Eddy Simulation) model, instead of RANS (Reynolds averaged Navier-Stokes) turbulence model, is used to capture the peak of circular velocity around the vortex core. Numerical result shows good agreement with the benchmark experiment carried by the Turbomachinery Society of Japan. The second example predicts the flow rate distribution in the pump intake consisting of one opened and two closed channels. VOF result is compared with the conventional fixed water surface method assuming free-slip boundary condition on the fluid interface. The difference of flow pattern in the opened channel indicates that numerical flow field is affected remarkably by the setup of boundary condition at air-water interface.
NUMERICAL SIMULATION OF A PREMIXED TURBULENT V-SHAPED FLAME
Directory of Open Access Journals (Sweden)
M I El Khazen
2011-01-01
Full Text Available In this paper we simulate a turbulent premixed V-shape flame stabilized on a hot wire. The device used is composed of a vertical combustion chamber where the methane-air mixture is convected upwards with a mean velocity of 4ms-1. The flow was simulated running Fluent 6.3, which numerically solved the stationary Favre-averaged mass balance; Navier-Stokes equations; combustion progress variable, and k-ε equations on a two-dimensional numerical mesh. We model gaseous mixture, ignoring Soret and Dufour effects and radiation heat transfer. The progress variable balance equation was closed using Eddy Break Up model. The results of our simulations allow us to analyze the influence of equivalence ratio and the turbulent intensity on the properties of the flame (velocity, fluctuation, progress variable and Thickness of flame.This work gives us an idea on the part which turbulence can play to decrease the risks of extinction and instabilities caused by the lean premixed combustion.
Assessing numerical methods for molecular and particle simulation.
Shang, Xiaocheng; Kröger, Martin; Leimkuhler, Benedict
2017-11-22
We discuss the design of state-of-the-art numerical methods for molecular dynamics, focusing on the demands of soft matter simulation, where the purposes include sampling and dynamics calculations both in and out of equilibrium. We discuss the characteristics of different algorithms, including their essential conservation properties, the convergence of averages, and the accuracy of numerical discretizations. Formulations of the equations of motion which are suited to both equilibrium and nonequilibrium simulation include Langevin dynamics, dissipative particle dynamics (DPD), and the more recently proposed "pairwise adaptive Langevin" (PAdL) method, which, like DPD but unlike Langevin dynamics, conserves momentum and better matches the relaxation rate of orientational degrees of freedom. PAdL is easy to code and suitable for a variety of problems in nonequilibrium soft matter modeling; our simulations of polymer melts indicate that this method can also provide dramatic improvements in computational efficiency. Moreover we show that PAdL gives excellent control of the relaxation rate to equilibrium. In the nonequilibrium setting, we further demonstrate that while PAdL allows the recovery of accurate shear viscosities at higher shear rates than are possible using the DPD method at identical timestep, it also outperforms Langevin dynamics in terms of stability and accuracy at higher shear rates.
Wind Tunnel to Flight: Numerical Simulations of Hypersonic Propulsion Systems
Iaccarino, Gianluca
2009-11-01
Uncertainties in the flight conditions and limitations of ground based facilities create inherent difficulties in assessing the performance of hypersonic propulsion systems. We use numerical simulations to investigate the correlation of wind-tunnel measurements (Steelant et al., 2006) and flight data (Hass et al., 2005) for the HyShot vehicle; the objective is to identify potential engine unstart events occurring under different combustion regimes. As a first step we perform simulations corresponding to both reacting and non-reacting conditions in the ground-based facility to validate the numerical tools. Next, we focus on reproducing the flight conditions; a fundamental difficulty is the lack of precise information about the vehicle trajectory. A Bayesian inversion strategy is used to infer the altitude, angle of attack and Mach number from the noisy pressure measurements collected during the flight. The estimated conditions, together with the scatter due to the measurement uncertainty, are then used to study the flow and thermal fields in the combustor. The details of the methods used to characterize the uncertainty in the flow simulations and to perform the Bayesian inversion will also be discussed.
Numerical Simulations of a Multiscale Model of Stratified Langmuir Circulation
Malecha, Ziemowit; Chini, Gregory; Julien, Keith
2012-11-01
Langmuir circulation (LC), a prominent form of wind and surface-wave driven shear turbulence in the ocean surface boundary layer (BL), is commonly modeled using the Craik-Leibovich (CL) equations, a phase-averaged variant of the Navier-Stokes (NS) equations. Although surface-wave filtering renders the CL equations more amenable to simulation than are the instantaneous NS equations, simulations in wide domains, hundreds of times the BL depth, currently earn the ``grand challenge'' designation. To facilitate simulations of LC in such spatially-extended domains, we have derived multiscale CL equations by exploiting the scale separation between submesoscale and BL flows in the upper ocean. The numerical algorithm for simulating this multiscale model resembles super-parameterization schemes used in meteorology, but retains a firm mathematical basis. We have validated our algorithm and here use it to perform multiscale simulations of the interaction between LC and upper ocean density stratification. ZMM, GPC, KJ gratefully acknowledge funding from NSF CMG Award 0934827.
Numerical simulations of drop impact on superhydrophobic structured surfaces
Guzzetti, Davide; Larentis, Stefano; Pugno, Nicola
2011-11-01
During the last decade drop impact dynamics on superhydrophobic surfaces has been intensively investigated because of the incredible properties of water repellency exhibited by this kind of surfaces, mostly inspired by biological examples such as Lotus leave. Thanks to the recent progress in micro-fabrication technology is possible to tailor surfaces wettability defining specific pillar-like structured surfaces. In this work, the behavior of impinging drops on these pillar-like surfaces is simulated, characterizing temporal evolution of droplets contact radius and drop maximal deformation dependence on Weber number. Numerical simulations results are compared with theoretical and experimental results guaranteeing simulation reliability. Fingering patterns obtained from drop impact has been studied obtaining a correlation between number of fingers and Weber number. Drop fragmentation pattern obtained from simulations supports the proposed correlation. Different drop impact outcomes (e.g. rebound, fragmentation) on structured superhydrophobic surfaces are simulated, focusing on the influence of micro-structured surface geometrical pattern. This investigation is relevant in order to define design rules for possible reliable non wettable surfaces. Financial support by Alta Scuola Politecnica.
Numerical simulation of superheated vapor bubble rising in stagnant liquid
Samkhaniani, N.; Ansari, M. R.
2017-09-01
In present study, the rising of superheated vapor bubble in saturated liquid is simulated using volume of fluid method in OpenFOAM cfd package. The surface tension between vapor-liquid phases is considered using continuous surface force method. In order to reduce spurious current near interface, Lafaurie smoothing filter is applied to improve curvature calculation. Phase change is considered using Tanasawa mass transfer model. The variation of saturation temperature in vapor bubble with local pressure is considered with simplified Clausius-Clapeyron relation. The couple velocity-pressure equation is solved using PISO algorithm. The numerical model is validated with: (1) isothermal bubble rising and (2) one-dimensional horizontal film condensation. Then, the shape and life time history of single superheated vapor bubble are investigated. The present numerical study shows vapor bubble in saturated liquid undergoes boiling and condensation. It indicates bubble life time is nearly linear proportional with bubble size and superheat temperature.
Numerical simulations of seepage flow in rough single rock fractures
Directory of Open Access Journals (Sweden)
Qingang Zhang
2015-09-01
Full Text Available To investigate the relationship between the structural characteristics and seepage flow behavior of rough single rock fractures, a set of single fracture physical models were produced using the Weierstrass–Mandelbrot functions to test the seepage flow performance. Six single fractures, with various surface roughnesses characterized by fractal dimensions, were built using COMSOL multiphysics software. The fluid flow behavior through the rough fractures and the influences of the rough surfaces on the fluid flow behavior was then monitored. The numerical simulation indicates that there is a linear relationship between the average flow velocity over the entire flow path and the fractal dimension of the rough surface. It is shown that there is good a agreement between the numerical results and the experimental data in terms of the properties of the fluid flowing through the rough single rock fractures.
Direct numerical simulation of coalescing droplets in turbulence
Li Sing How, Melanie; Collins, Lance
2017-11-01
There is a rich body of numerical, experimental and theoretical work looking at the role of turbulence in particle collisions, with a particular emphasis on how it might accelerate the evolution of clouds in the atmosphere. This study is a continuation of that lineage. We perform direct numerical simulations of isotropic turbulence with embedded droplets that, upon collision, coalesce to produce a daughter droplet that conserves the mass and momentum of the parent droplets. As a consequence of coalescence, the droplet size distribution evolves over time from its monodisperse initial condition. The work is an extension of Reade and Collins (J. Fluid Mech. 415:45-64, 2000), which considered the same problem at a much lower Reynolds number. We observe important effects of intermittency at Reynolds numbers that are several-fold higher. The collisions do not yet take into account the effect of the lubricating gas layer, which will be the topic of future work. NSF Award CBET-1605195.
Unsteady numerical simulations of the stability and dynamics of flames
Kailasanath, K.; Patnaik, G.; Oran, E. S.
1995-01-01
In this report we describe the research performed at the Naval Research Laboratory in support of the NASA Microgravity Science and Applications Program over the past three years (from Feb. 1992) with emphasis on the work performed since the last microgravity combustion workshop. The primary objective of our research is to develop an understanding of the differences in the structure, stability, dynamics and extinction of flames in earth gravity and in microgravity environments. Numerical simulations, in which the various physical and chemical processes can be independently controlled, can significantly advance our understanding of these differences. Therefore, our approach is to use detailed time-dependent, multi-dimensional, multispecies numerical models to perform carefully designed computational experiments. The basic issues we have addressed, a general description of the numerical approach, and a summary of the results are described in this report. More detailed discussions are available in the papers published which are referenced herein. Some of the basic issues we have addressed recently are (1) the relative importance of wall losses and gravity on the extinguishment of downward-propagating flames; (2) the role of hydrodynamic instabilities in the formation of cellular flames; (3) effects of gravity on burner-stabilized flames, and (4) effects of radiative losses and chemical-kinetics on flames near flammability limits. We have also expanded our efforts to include hydrocarbon flames in addition to hydrogen flames and to perform simulations in support of other on-going efforts in the microgravity combustion sciences program. Modeling hydrocarbon flames typically involves a larger number of species and a much larger number of reactions when compared to hydrogen. In addition, more complex radiation models may also be needed. In order to efficiently compute such complex flames recent developments in parallel computing have been utilized to develop a state
Computer-based numerical simulations of adsorption in nanostructures
Khashimova, Diana
2014-08-01
Zeolites are crystalline oxides with uniform, molecular-pore diameters of 3-14Å. Significant developments since 1950 made production of synthetic zeolites with high purity and controlled chemical composition possible. In powder-form, zeolites are major role-players in high-tech, industrial catalysis, adsorption, and ion exchange applications. Understanding properties of thin-film zeolites has been a focus of recent research. The ability to fine-tune desired macroscopic properties by controlled alteration at the molecular level is paramount. The relationships between macroscopic and molecular-level properties are established by experimental research. Because generating macroscopic, experimental data in a controlled laboratory can be prohibitively costly and time-consuming, reliable numerical simulations, which remove such difficulties, are an attractive alternative. Using a Configurational Biased Monte Carlo (CBMC) approach in grand canonical ensemble, numerical models for pure component and multicomponent adsorption processes were developed. Theoretical models such as ideal (IAST) and real adsorbed solution theory (RAST) to predict mixture adsorption in nanopores were used for comparison. Activity coefficients used in RAST calculations were determined from the Wilson, spreading pressure and COSMO-RS models. Investigative testing of the method on known materials, represented by all-silica zeolites such as MFI (channel type) and DDR (cage type), proved successful in replicating experimental data on adsorption of light hydrocarbons - alkanes, such as methane, ethane, propane and butane. Additionally, adsorption of binary and ternary mixtures was simulated. The given numerical approach developed can be a powerful, cost and time saving tool to predict process characteristics for different molecular-structure configurations. The approach used here for simulating adsorption properties of nanopore materials including process characteristics, may have great potential for
Numerical simulation of singularly perturbed differential equation with small shift
Arora, Geeta; Kaur, Mandeep
2017-07-01
In the present paper, perturbed singular differential equations of second order with small shift are treated for their numerical simulation. These equations arise in the mathematical models for the study of neuronal behavior and their basic activities. Collocation method is used to solve these boundary value problems using modified B-spline basis functions. To partition the domain the piecewise uniform mesh-shiskhin mesh is generated that generate more partitions near the boundary region. The study targets on the impact of small parameters on the solution. To confirm the coherence of the method test problems are presented and conduct of solution of the problem with the time lag parameter is shown.
NUMERICAL SIMULATIONS OF MAP IOP2B WITH AROME
Seity, Y.
2005-01-01
Abstract: The goal of this study is to use the large amount of measurements collected during the MAP IOP2B, to validate a new Numerical Weather Prediction system : AROME. We also evaluate AROME by comparison with ALADIN and Meso-NH simulations of this IOP. The AROME 2.5 km results are sensitive to the choice of the coupling model. AROME 2.5 km coupled with AROME 10 km is able in pseudo-operational conditions (long time step and coupled with forecasts) to reproduce the main features of the ...
Numerical simulations of thermal convection at high Prandtl numbers
Silano, Gabriella
2009-01-01
2007/2008 In this thesis we present the results of an extensive campaign of direct numerical simulations of Rayleigh-B\\'enard convection at high Prandtl numbers ($10^{-1}\\leq Pr \\leq 10^4$) and moderate Rayleigh numbers ($10^{5}\\leq Pr \\leq 10^9$). The computational domain is a cylindrical cell of aspect-ratio (diameter over cell height) $\\Gamma=1/2$, with the no-slip condition imposed to the boundaries. By scaling the results, we find a $1/\\sqrt{Pr}$ correction to apply to the free-...
Numerical simulation of convective boundary layer above polynyas and leads.
Debolskiy, Andrey; Stepanenko, Victor
2013-04-01
Arctic region is very important as one of drivers for global atmosphere circulation. Meanwhile, results of modern global atmospheric models, both climatic and weather forecasting differs significantly from each other and observations in this region. One of the reasons for these uncertainties can be inaccurate simulation of ice and snow cover distribution, which accuracy depends in turn on variety of factors. Among others, appropriate parameterizations of atmospheric boundary layer over inhomogeneous surface, not explicitly resolved at the atmospheric model grid, can decrease these inaccuracies. The main objective of these parameterizations is to calculate surface heat and water vapor fluxes, averaged over the whole model cell. However, due to great differences in structure of boundary layers formed over cold ice and relatively warm open water, which cause nonlinear dependencies,the parameterizations suggested to the moment can hardly be regarded as applicable for "complete" set of synoptic scenarios . The present paper attempts to improve standard mosaic method of flux aggregation, which is still common in climate models [1]. The main idea is to derive heat fluxes using data from numerical experiments, explicitly reproducing most of sub grid (for global models) turbulence motions spectra, and compare with fluxes calculated using mosaic method implying the part of model domain to be a global model cell. The study is based on idealized high resolution (~10 m) experiments with typically observed surface parameters (temperature and roughness), ice-open water distribution, initial temperature and wind profiles distribution included in Large Eddy Simulation model of Insitute of Numerical Mathematics RAS [2],[3]. Analysis of other boundary layer characteristics such as its height, eddy diffusivity profiles, kinetic energy is presented. The modeling results are compared with field experiments' data gathered at White Sea. References: 1. V.M. Stepanenko, P.M. Miranda, V
Numerical Simulation of Transient Moisture Transfer into an Electronic Enclosure
DEFF Research Database (Denmark)
Shojaee Nasirabadi, Parizad; Jabbaribehnam, Mirmasoud; Hattel, Jesper Henri
2016-01-01
inside the enclosures to be able to protect the electronic systems.In this work, moisture transfer into a typical electronic enclosure is numerically studied using CFD. In order to reduce theCPU-time and make a way for subsequent factorial design analysis, a simplifying modification is applied in which...... the real3D geometry is approximated by a 2D axial symmetry one. The results for 2D and 3D models were compared in order tocalibrate the 2D representation. Furthermore, simulation results were compared with experimental data and good agreementwas found....
Numerical simulation of compact intracloud discharge and generated electromagnetic pulse
Babich, L. P.; Bochkov, E. I.; Kutsyk, I. M.
2015-06-01
Using the concept of the relativistic runaway electron avalanche, numerical simulation of compact intracloud discharge as a generator of powerful natural electromagnetic pulses (EMPs) in the HF-UHF range was conducted. We evaluated the numbers of electrons initiating the avalanche, with which the calculated EMP characteristics are consistent with measured ones. The discharge capable of generating EMPs produces runaway electrons in numbers close to those in the source of terrestrial γ-flashes (TGF) registered in the nearest space, which may be an argument for a joint EMP and TGF source.
Energy Technology Data Exchange (ETDEWEB)
V.K. Dhir
2003-04-28
At present, guidelines for fuel cycle designs to prevent axial offset anomalies (AOA) in pressurized water reactor (PWR) cores are based on empirical data from several operating reactors. Although the guidelines provide an ad-hoc solution to the problem, a unified approach based on simultaneous modeling of thermal-hydraulics, chemical, and nuclear interactions with vapor generation at the fuel cladding surface does not exist. As a result, the fuel designs are overly constrained with a resulting economic penalty. The objective of present project is to develop a numerical simulation model supported by laboratory experiments that can be used for fuel cycle design with respect to thermal duty of the fuel to avoid economic penalty, as well as, AOA. At first, two-dimensional numerical simulation of the growth and departure of a bubble in pool boiling with chemical interaction is considered. A finite difference scheme is used to solve the equations governing conservation of mass, momentum, energy, and species concentration. The Level Set method is used to capture the evolving liquid-vapor interface. A dilute aqueous boron solution is considered in the simulation. From numerical simulations, the dynamic change in concentration distribution of boron during the bubble growth shows that the precipitation of boron can occur near the advancing and receding liquid-vapor interface when the ambient boron concentration level is 3,000 ppm by weight. Secondly, a complete three-dimensional numerical simulation of inception, growth and departure of a single bubble subjected to forced flow parallel to the heater surface was developed. Experiments on a flat plate heater with water and with boron dissolved in the water were carried out. The heater was made out of well-polished silicon wafer. Numbers of nucleation sites and their locations were well controlled. Bubble dynamics in great details on an isolated nucleation site were obtained while varying the wall superheat, liquid subcooling
A simple dynamic model and transient simulation of the nuclear power reactor on microcomputers
Energy Technology Data Exchange (ETDEWEB)
Han, Yang Gee; Park, Cheol [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)
1997-12-31
A simple dynamic model is developed for the transient simulation of the nuclear power reactor. The dynamic model includes the normalized neutron kinetics model with reactivity feedback effects and the core thermal-hydraulics model. The main objective of this paper demonstrates the capability of the developed dynamic model to simulate various important variables of interest for a nuclear power reactor transient. Some representative results of transient simulations show the expected trends in all cases, even though no available data for comparison. In this work transient simulations are performed on a microcomputer using the DESIRE/N96T continuous system simulation language which is applicable to nuclear power reactor transient analysis. 3 refs., 9 figs. (Author)
Numerical simulation of TIG welding with filler of steel pieces of high thickness
Energy Technology Data Exchange (ETDEWEB)
Carmignani, B.; Toselli, G. [ENEA Centro Ricerche Ezio Clementel, Bologna (Italy). Dipt. Innovazione
1999-07-01
The problem of the numerical simulation of welding process with filler, in particular TIG (tungsten inert gas) with cold filler, has been approached with ABAQUS/S code. Reference has been made to some experimental models studied and prepared ad hoc in order to better know the physical phenomena involved in the TIG welding technique and to validate the computation methodologies and results obtained. This numerical simulation has been required in order to assist the fabrication development and QA for TF (toroidal field) coil case, an important component of ITER (international thermonuclear experimental reactor) machine. [Italian] Con il codice di analisi termo-strutturale non lineare agli EF, ABAQUS/S, viene affrontato per la prima volta il problema della simulazione numerica di un processo di saldatura con materiale d'apporto, in particolare il processo di saldatura TIG (tungsten inert gas) a filo freddo. Si e' fatto riferimento ad alcuni modelli sperimentali studiati e preparati ad hoc per conoscere meglio e valutare le metodologie di calcolo adottate ed i corrispondenti risultati ottenuti. Questo tipo di simulazione e' stato richiesto per fornire alcune conoscenze preliminari, che potessero essere di aiuto e guida nelle scelte di saldatura da eseguire per la fabbricazione e la quality assurance delle casse che dovranno contenere le bobine per la creazione del campo magnetico toroidale nella macchina ITER (international thermonuclear experiemental reactor) per la fusione nucleare. In questo lavoro, sono presentati, analizzati, discussi e confrontati con le corrispondenti misure sperimentali i primi risultati ottenuti. Sono descritte e discusse anche le difficolta' incontrate, le approssimazioni fatte e la ricerca di procedure di calcolo piu' semplificate.
Accurate numerical methods for micromagnetics simulations with general geometries
García-Cervera, C J
2003-01-01
In current FFT-based algorithms for micromagnetics simulations, the boundary is typically replaced by a staircase approximation along the grid lines, either eliminating the incomplete cells or replacing them by complete cells. Sometimes the magnetizations at the boundary cells are weighted by the volume of the sample in the corresponding cell. We show that this leads to large errors in the computed exchange and stray fields. One consequence of this is that the predicted switching mechanism depends sensitively on the orientation of the numerical grid. We present a boundary-corrected algorithm to efficiently and accurately handle the incomplete cells at the boundary. We show that this boundary-corrected algorithm greatly improves the accuracy in micromagnetics simulations. We demonstrate by using A. Arrott's example of a hexagonal element that the switching mechanism is predicted independently of the grid orientation.
Numerical simulations of heat transfer in plane channel flow
Gharbi, Najla El; Benzaoui, Ahmed
2010-01-01
Reynolds-averaged Navier-Stokes (RANS) turbulence models (such as k-{\\epsilon} models) are still widely used for engineering applications because of their relatively simplicity and robustness. In fully developed plane channel flow (i.e. the flow between two infinitely large plates), even if available models and near-wall treatments provide adequate mean flow velocities, they fail to predict suitable turbulent kinetic energy "TKE" profiles near walls. TKE is involved in determination of eddy viscosity/diffusivity and could therefore provide inaccurate concentrations and temperatures. In order to improve TKE a User Define Function "UDF" based on an analytical profile for TKE was developed and implemented in Fluent. Mean streamwise velocity and turbulent kinetic energy "TKE" profiles were compared to DNS data for friction Reynolds number $Re_{\\tau}$ = 150. Simulation results for TKE show accurate profiles. Simulation results for horizontal heated channel flows obtained with Fluent are presented. Numerical result...
Numerical simulation of low pressure die-casting aluminum wheel
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Mi Guofa
2009-02-01
Full Text Available The FDM numerical simulation software, ViewCast system, was employed to simulate the low pressure die casting (LPDC of an aluminum wheel. By analyzing the mold-fi lling and solidifi cation stage of the LPDC process, the distribution of liquid fraction, temperature field and solidification pattern of castings were studied. The potential shrinkage defects were predicted to be formed at the rim/spoke junctions, which is in consistence with the X-ray detection result. The distribution pattern of the defects has also been studied. A solution towards reducing such defects has been presented. The cooling capacity of the mold was improved by installing water pipes both in the side mold and the top mold. Analysis on the shrinkage defects under forced cooling mode proved that adding the cooling system in the mold is an effective method for reduction of shrinkage defects.
Numerical simulation of oil spills in a generalized domain
Energy Technology Data Exchange (ETDEWEB)
Cuesta, I.; Grau, F.X.; Giralt, F. (Barcelona Univ., Tarragona (Spain). Dept. d' Enginyeria Quimica i Bioqumica)
1990-01-01
A numerical model has been developed to simulate the time-space evolution of oil spills in marine environments of arbitrary and complex geometry. The model is applicable to gravity-viscosity regimes, i.e. up to 1 week for large spills, and takes into account dispersion caused by wind, tides and currents, spreading and evaporation, as well as accumulation and dispersion along the shorelines. The computer model is tested against data reported from the Amoco Cadiz accident, with satisfactory agreement on the extent and location of the slick. The model is also used to simulate and estimate the consequences of a hypothetical accidental spill occurring in the vicinity of the Tarragona harbour during transportation or unloading operations of crude oil. This is of importance because the Mediterranean coast of Tarragona, and in particular the Costa Daurada region, is one of the leading European tourist resorts. (author).
Numerical Simulation of Combustion Chamber for Button Turbojet Engine
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Ma Hongpeng
2016-01-01
Full Text Available To provide reference data for ultra-micro combustor, a new type button turbojet engine was designed and simulated the combustion’s steady-state process. The boundary condition of inlet was calculated using isentropic numerical calculation, taken into turbulent chemical reaction, heat radiation, and so on, getting the combustion chamber’s steady-state of the velocity, temperature and component concentration distribution, analysis the fuel/air flow and backflow, combustion efficiency and total pressure recovery coefficient, and compared with the experimental data. The calculation results can accurately reflect the actual combustion. The results show that combustion chamber exit velocity is about 65m/s, outlet temperature is around 1000K, the simulation and experimental data are similar, combustion chamber structure design is reasonable, and this paper will provide a basis for the future improvement of the millimeter scale turbojet engine.
[Numerical flow simulation : A new method for assessing nasal breathing].
Hildebrandt, T; Osman, J; Goubergrits, L
2016-08-01
The current options for objective assessment of nasal breathing are limited. The maximum they can determine is the total nasal resistance. Possibilities to analyze the endonasal airstream are lacking. In contrast, numerical flow simulation is able to provide detailed information of the flow field within the nasal cavity. Thus, it has the potential to analyze the nasal airstream of an individual patient in a comprehensive manner and only a computed tomography (CT) scan of the paranasal sinuses is required. The clinical application is still limited due to the necessary technical and personnel resources. In particular, a statistically based referential characterization of normal nasal breathing does not yet exist in order to be able to compare and classify the simulation results.
Numerical simulation of flow fields and particle trajectories
DEFF Research Database (Denmark)
Mayer, Stefan
2000-01-01
in the simulated unsteady ciliary driven flow. A fraction of particles appear to follow trajectories, that resemble experimentally observed particle capture events in the downstream feeding system of the polycheate Sabella penicillus, indicating that particles can be captured by ciliary systems without mechanical...... contact between particle and cilia. A local capture efficiency is defined and its value computed for various values of beat frequencies and other parameters. The results indicate that the simulated particle capture process is most effective when the flow field oscillates within timescales comparable......A model describing the ciliary driven flow and motion of suspended particles in downstream suspension feeders is developed. The quasi-steady Stokes equations for creeping flow are solved numerically in an unbounded fluid domain around cylindrical bodies using a boundary integral formulation...
Numerical simulation of study and unsteady sheet cavitation
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Schnerr, G.H.; Spengler, C. (Karlsruhe Univ. (T.H.) (Germany). Abt. Stroemungsmaschinen)
1998-01-01
The aim of the work is to provide an efficient code to simulate developed sheet cavitation including the unsteady behavior at the end of the sheet. The vapor region is calculated directly by using a 'compressible system' of equations. To simulate the liquid phase an 'incompressible system' of equations is used. The numerical method is based on an extended method of artificial compressibility which allows the simultaneous calculation of compressible and incompressible flows. To verify the code a first cavitating result of the inviscid flow around a NACA0012 hydrofoil at a Mach number M=0.1, an angle of attack [alpha]=4 , and a cavitation number [sigma]=1.0 is presented. (orig.)
Numerical simulation of study and unsteady sheet cavitation
Energy Technology Data Exchange (ETDEWEB)
Schnerr, G.H.; Spengler, C. [Karlsruhe Univ. (T.H.) (Germany). Abt. Stroemungsmaschinen
1998-12-31
The aim of the work is to provide an efficient code to simulate developed sheet cavitation including the unsteady behavior at the end of the sheet. The vapor region is calculated directly by using a `compressible system` of equations. To simulate the liquid phase an `incompressible system` of equations is used. The numerical method is based on an extended method of artificial compressibility which allows the simultaneous calculation of compressible and incompressible flows. To verify the code a first cavitating result of the inviscid flow around a NACA0012 hydrofoil at a Mach number M=0.1, an angle of attack {alpha}=4 , and a cavitation number {sigma}=1.0 is presented. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Ghoos, K., E-mail: kristel.ghoos@kuleuven.be [KU Leuven, Department of Mechanical Engineering, Celestijnenlaan 300A, 3001 Leuven (Belgium); Dekeyser, W. [KU Leuven, Department of Mechanical Engineering, Celestijnenlaan 300A, 3001 Leuven (Belgium); Samaey, G. [KU Leuven, Department of Computer Science, Celestijnenlaan 200A, 3001 Leuven (Belgium); Börner, P. [Institute of Energy and Climate Research (IEK-4), FZ Jülich GmbH, D-52425 Jülich (Germany); Baelmans, M. [KU Leuven, Department of Mechanical Engineering, Celestijnenlaan 300A, 3001 Leuven (Belgium)
2016-10-01
The plasma and neutral transport in the plasma edge of a nuclear fusion reactor is usually simulated using coupled finite volume (FV)/Monte Carlo (MC) codes. However, under conditions of future reactors like ITER and DEMO, convergence issues become apparent. This paper examines the convergence behaviour and the numerical error contributions with a simplified FV/MC model for three coupling techniques: Correlated Sampling, Random Noise and Robbins Monro. Also, practical procedures to estimate the errors in complex codes are proposed. Moreover, first results with more complex models show that an order of magnitude speedup can be achieved without any loss in accuracy by making use of averaging in the Random Noise coupling technique.
Material flow data for numerical simulation of powder injection molding
Duretek, I.; Holzer, C.
2017-01-01
The powder injection molding (PIM) process is a cost efficient and important net-shape manufacturing process that is not completely understood. For the application of simulation programs for the powder injection molding process, apart from suitable physical models, exact material data and in particular knowledge of the flow behavior are essential in order to get precise numerical results. The flow processes of highly filled polymers are complex. Occurring effects are very hard to separate, like shear flow with yield stress, wall slip, elastic effects, etc. Furthermore, the occurrence of phase separation due to the multi-phase composition of compounds is quite probable. In this work, the flow behavior of a 316L stainless steel feedstock for powder injection molding was investigated. Additionally, the influence of pre-shearing on the flow behavior of PIM-feedstocks under practical conditions was examined and evaluated by a special PIM injection molding machine rheometer. In order to have a better understanding of key factors of PIM during the injection step, 3D non-isothermal numerical simulations were conducted with a commercial injection molding simulation software using experimental feedstock properties. The simulation results were compared with the experimental results. The mold filling studies amply illustrate the effect of mold temperature on the filling behavior during the mold filling stage. Moreover, the rheological measurements showed that at low shear rates no zero shear viscosity was observed, but instead the viscosity further increased strongly. This flow behavior could be described with the Cross-WLF approach with Herschel-Bulkley extension very well.
Energy Technology Data Exchange (ETDEWEB)
Hernandez G, L. [UNAM, Facultad de Ingenieria, Ciudad Universitaria, 04510 Mexico D. F. (Mexico); Salazar S, E., E-mail: laurahg42@gmail.com [UNAM, Facultad de Ingenieria, Laboratorio de Analisis en Ingenieria de Reactores Nucleares, 62250 Jiutepec, Morelos (Mexico)
2014-10-15
This work is planned to simulate a scenario in which the same conditions that caused the accident at the Fukushima Daichi nuclear power plant are present, using a simulator of a nuclear power plant with VVER-1000 reactor, a different type of technology to the NPP where the accident occurred, which used BWR reactors. The software where it will take place the simulation was created and distributed by the IAEA for academic purposes, which contains the essential systems that characterize this type of NPP. The simulator has tools for the analysis of the characteristic phenomena of a VVER-1000 reactor in the different systems together and planned training tasks. This makes possible to identify the function of each component and how connects to other systems, thus facilitating the visualization of possible failures and the consequences that they have on the general behavior of the reactor. To program the conditions in the simulator, is necessary to know and synthesize a series of events occurred in Fukushima in 2011 and the realized maneuvers to reduce the effects of the system failures. Being different technologies interpretation of the changes that would suffer the VVER systems in the scenario in question will be developed. The Fukushima accident was characterized by the power loss of regular supply and emergency of the cooling systems which resulted in an increase in reactor temperature and subsequent fusion of their nuclei. Is interesting to reproduce this type of failure in a VVER, and extrapolate the lack of power supply in the systems that comprise, as well as pumping systems for cooling, has a pressure regulating system which involves more variables in the balance of the system. (Author)
Numerical simulation of spark ignition engine using OpenFOAM®
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B.T. Kannan
2016-09-01
Full Text Available The present work is the numerical investigation of Spark Ignition (SI engines using an open source Computational Fluid Dynamics (CFD tool. Investigations on the usage of OpenFOAM® CFD tool has been carried out for the simulation of SI engines using engineFoam solver. Four-valve pent roof type engine is chosen for the present simulations. The standard k–ɛ turbulence model is used along with the Reynolds Averaged Navier Stokes (RANS equations for simulating the flow field. Energy equation and transport equation for regress variable is solved along with the momentum equations. Xi model is used for the transport and Gulder's correlation is used for laminar flame speed. Unstrained model is used for calculating the laminar flame speed velocity. Two simulations are carried out one with cold flow and the other with combustion. For combustion analysis, Iso-octane fuel is used. Average cylinder pressure is tracked for different Crank Angles (CA from −180 to 60. The temperature contours are plotted on a vertical plane inside the cylinder to indicate the rise in temperature due to combustion. The results indicate that the open source CFD code can be an ideal choice for engine designers.
Numerical Simulation of Solitary Waves Using Smoothed Particle Hydrodynamics Method
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Swapnadip De Chowdhury
2012-09-01
Full Text Available Understanding shallow water wave propagation is of major concern in any coastal mitigation effort. Many times, a solitary wave replicates a shallow water wave in its extreme sense which includes a tsunami wave. It is mainly due to known physical characteristics of such waves. Therefore, the study of propagation of solitary waves in the near shore waters is of equal importance in the context of non linear water waves. Owing to the significant growth in computational technologies in the last few decades, a significant number of numerical methods have emerged and applied to simulate nonlinear solitary wave propagation. In this study, one such method, the Smoothed Particle Hydrodynamics (SPH method has been described to simulate the solitary waves. The split-up of a single solitary wave while it crosses a continental kind of shelf has been simulated by the present model. Then SPH model is coupled with the Boussinesq model to predict the time interval between two successive solitary waves on landfall. It has also been shown to be equally efficient in simulating the wave breaking while a solitary wave propagates over a mild slope.
Numerical Simulations of the Flame of a Single Coaxial Injector
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Victor P. Zhukov
2017-01-01
Full Text Available The processes of mixing and combustion in the jet of a shear-coaxial injector are investigated. Two test cases (nonreacting and reacting are simulated using the commercial computational fluid dynamics code ANSYS CFX. The first test case is an experiment on the mixing in a nonreacting coaxial jet carried out with the use of planar laser induced fluorescence (PLIF. The second test case is an experiment on the visualization of hydrogen-oxygen flame using PLIF of OH in a single injector combustion chamber at pressure of 53 bar. In the first test case, the two-dimensional axisymmetric simulations are performed using the shear-stress turbulence (SST model. Due to the dominant flow unsteadiness in the second test case, the turbulence is modeled using transient SAS (Scale-Adaptive Simulation model. The combustion is modeled using the burning velocity model (BVM while both two- and three-dimensional simulations are carried out. The numerical model agrees with the experimental data very well in the first test case and adequately in the second test case.
Numerical simulations of GAE stabilization in NSTX-U
Belova, Elena; Fredrickson, Eric; Crocker, Neal; NSTX-U Team
2017-10-01
Beam-driven Global Alfven Eigenmodes (GAEs) were frequently observed on NSTX and NSTX-U and have been linked with a flattening of the electron temperature profile in the plasma core. New experimental results from NSTX-U have demonstrated that neutral beam injection from the new beam sources with large tangency radii deposit beam ions with large pitch, which can very effectively stabilize all unstable GAEs. Numerical simulations using the HYM code have been performed to study the excitation and stabilization of GAEs in the NSTX-U right before and shortly after the additional off-axis beam injection. HYM simulations reproduce experimental finding, namely it is shown that off-axis neutral beam injection reliably and strongly suppresses all unstable GAEs. Before additional beam injection, the simulations show unstable counter-rotating GAEs with toroidal mode numbers n =7-12, and frequencies that match the experimentally observed unstable GAEs. Additional of-axis beam injection has been modeled by adding beam ions with large pitch, and about 1/3 of the total beam ion inventory. The simulations in this case show a complete stabilization of all unstable GAEs (n =7-12), even for the cases when the HYM calculated GAE growth rates were relatively large. Work supported by U.S. DOE Contract DE'AC02'09CH11466.
Energy Technology Data Exchange (ETDEWEB)
Ivanov, Vladimir [Scientific and Engineering Centre for Nuclear and Radiation Safety (SES NRS), Moscow (Russian Federation); Bousquet, Jeremy [Gesellschaft fuer Anlagen- und Reaktorsicherheit (GRS) gGmbH, Garching (Germany)
2016-11-15
This work aims to assess the capabilities of reactor physics codes (initially validated for thermal reactors) to simulate fast sodium cooled reactors. The BFS-62-3A critical experiment from the BN-600 Hybrid Core Benchmark Analyses was chosen for the investigation. Monte-Carlo codes (KENO from SCALE and SERPENT 2.1.23) and the deterministic diffusion code DYN3D-MG are applied to calculate the neutronic parameters. It was found that the multiplication factor and reactivity effects calculated by KENO and SERPENT using the ENDF/B-VII.0 continuous energy library are in a good agreement with each other and with the measured benchmark values. Few-groups macroscopic cross sections, required for DYN3D-MG, were prepared in applying different methods implemented in SCALE and SERPENT. The DYN3D-MG results of a simplified benchmark show reasonable agreement with results from Monte-Carlo calculations and measured values. The former results are used to justify DYN3D-MG implementation for sodium cooled fast reactors coupled deterministic analysis.
Numerical Simulation of Oil Jet Lubrication for High Speed Gears
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Tommaso Fondelli
2015-01-01
Full Text Available The Geared Turbofan technology is one of the most promising engine configurations to significantly reduce the specific fuel consumption. In this architecture, a power epicyclical gearbox is interposed between the fan and the low pressure spool. Thanks to the gearbox, fan and low pressure spool can turn at different speed, leading to higher engine bypass ratio. Therefore the gearbox efficiency becomes a key parameter for such technology. Further improvement of efficiency can be achieved developing a physical understanding of fluid dynamic losses within the transmission system. These losses are mainly related to viscous effects and they are directly connected to the lubrication method. In this work, the oil injection losses have been studied by means of CFD simulations. A numerical study of a single oil jet impinging on a single high speed gear has been carried out using the VOF method. The aim of this analysis is to evaluate the resistant torque due to the oil jet lubrication, correlating the torque data with the oil-gear interaction phases. URANS calculations have been performed using an adaptive meshing approach, as a way of significantly reducing the simulation costs. A global sensitivity analysis of adopted models has been carried out and a numerical setup has been defined.
Proudman and Chrystal resonances simulated with three numerical models
Bubalo, Maja; Janeković, Ivica; Orlić, Mirko
2017-04-01
The aim of this work was to validate and compare how Proudman and Chrystal resonances are reproduced with different, nowadays widely used, numerical models. The test case was based on simple air pressure disturbances of two commonly used shapes (a boxcar and a sinusoidal), having various wave lengths, and propagating at different speeds. Our test domain was a rectangular basin, 300 km long with a uniform depth of 50 m. For each simulation, we saved water level anomalies and computed the integral of the energy density spectrum for a number of points distributed along the basin. The 341 simulations were performed using three different numerical models: ADCIRC, ROMS and SCHISM. A comparison of the results shows that the models represent the resonant phenomena in different ways. For the Proudman resonance, the most consistent results, closest to the analytical solution, were obtained with ROMS model, which reproduced the mean resonant speed equal to 21.99 m/s - i.e., close to the theoretical value of 22.14 m/s. ADCIRC model showed small deviations from that value, with the mean speed being slightly lower - 21.79 m/s. SCHISM differed the most from the analytical solution, with the mean speed equalling 21.04 m/s. For the Chrystal resonance, all the models showed similar behaviour, with ADCIRC model providing slightly lower values of the mean resonant period than the other two models.
Constitutive Modeling and Numerical Simulation of Frp Confined Concrete Specimens
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Smitha Gopinath
2014-09-01
Full Text Available Fiber-reinforced polymer (FRP composites are generally used for the seismic retrofit of concrete members to enhance their strength and ductility. In the present work, the confining effect of Carbon Fiber-Reinforced Polymer (CFRP composite layers has been investigated by numerical simulation. The numerical simulation has been carried out using nonlinear finite element analysis (FEA to predict the response behaviour of CFRP-wrapped concrete cylinders. The nonlinear behaviour of concrete in compression and the linear elastic behaviour of CFRP has been modeled using an appropriate constitutive relationship. A cohesive model has been developed for modeling the interface between the concrete and CFRP. The interaction and damage failure criteria between the concrete to the cohesive element and the cohesive element to the CFRP has also been accounted for in the modeling. The response behaviour of the wrapped concrete specimen has been compared with the proposed interface model and with a perfectly bonded condition. The results obtained from the present study showed good agreement with the experimental load-displacement response and the failure pattern in the literature. Further, a sensitivity analysis has been carried out to study the effect of the number of layers of CFRP on the concrete specimens. It has been observed that wrapping with two layers was found to be the optimum, beyond which the response becomes flexible but with a higher load-carrying capacity
Constitutive Modeling and Numerical Simulation of Frp Confined Concrete Specimens
Smitha, Gopinath; Ramachandramurthy, Avadhanam; Nagesh, Ranganatha Iyer; Shahulhameed, Eduvammal Kunhimoideen
2014-09-01
Fiber-reinforced polymer (FRP) composites are generally used for the seismic retrofit of concrete members to enhance their strength and ductility. In the present work, the confining effect of Carbon Fiber-Reinforced Polymer (CFRP) composite layers has been investigated by numerical simulation. The numerical simulation has been carried out using nonlinear finite element analysis (FEA) to predict the response behaviour of CFRP-wrapped concrete cylinders. The nonlinear behaviour of concrete in compression and the linear elastic behaviour of CFRP has been modeled using an appropriate constitutive relationship. A cohesive model has been developed for modeling the interface between the concrete and CFRP. The interaction and damage failure criteria between the concrete to the cohesive element and the cohesive element to the CFRP has also been accounted for in the modeling. The response behaviour of the wrapped concrete specimen has been compared with the proposed interface model and with a perfectly bonded condition. The results obtained from the present study showed good agreement with the experimental load-displacement response and the failure pattern in the literature. Further, a sensitivity analysis has been carried out to study the effect of the number of layers of CFRP on the concrete specimens. It has been observed that wrapping with two layers was found to be the optimum, beyond which the response becomes flexible but with a higher load-carrying capacity
Numerical Simulation of the Coagulation Dynamics of Blood
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T. Bodnár
2008-01-01
Full Text Available The process of platelet activation and blood coagulation is quite complex and not yet completely understood. Recently, a phenomenological meaningful model of blood coagulation and clot formation in flowing blood that extends existing models to integrate biochemical, physiological and rheological factors, has been developed. The aim of this paper is to present results from a computational study of a simplified version of this coupled fluid-biochemistry model. A generalized Newtonian model with shear-thinning viscosity has been adopted to describe the flow of blood. To simulate the biochemical changes and transport of various enzymes, proteins and platelets involved in the coagulation process, a set of coupled advection–diffusion–reaction equations is used. Three-dimensional numerical simulations are carried out for the whole model in a straight vessel with circular cross-section, using a finite volume semi-discretization in space, on structured grids, and a multistage scheme for time integration. Clot formation and growth are investigated in the vicinity of an injured region of the vessel wall. These are preliminary results aimed at showing the validation of the model and of the numerical code.
Direct Numerical Simulation of Disperse Multiphase High-Speed Flows
Energy Technology Data Exchange (ETDEWEB)
Nourgaliev, R R; Dinh, T N; Theofanous, T G; Koning, J M; Greenman, R M; Nakafuji, G T
2004-02-17
A recently introduced Level-Set-based Cartesian Grid (LSCG) Characteristics-Based Matching (CBM) method is applied for direct numerical simulation of shock-induced dispersal of solid material. The method incorporates the latest advancements in the level set technology and characteristics-based numerical methods for solution of hyperbolic conservation laws and boundary treatment. The LSCG/CBM provides unique capabilities to simulate complex fluid-solid (particulate) multiphase flows under high-speed flow conditions and taking into account particle-particle elastic and viscoelastic collisions. The particular emphasis of the present study is placed on importance of appropriate modeling of particle-particle collisions, which are demonstrated to crucially influence the global behavior of high-speed multiphase particulate flows. The results of computations reveal the richness and complexity of flow structures in compressible disperse systems, due to dynamic formation of shocks and contact discontinuities, which provide an additional long-range interaction mechanism in dispersed high-speed multiphase flows.
Numerical simulation of a DFB - fiber laser sensor (part 1
Directory of Open Access Journals (Sweden)
Dan SAVASTRU
2010-06-01
Full Text Available This paper presents the preliminary results obtained in developing a numerical simulationanalysis of fiber optic bending sensitivity aiming to improve the design of fiber lasers. The developednumerical simulation method relies on an analysis of both the fundamental mode propagation alongan optical fiber and of how bending of this fiber influence the optical radiation losses. The cases ofsimple, undoped and of doped with Er3+ ions optical fibers are considered. The presented results arebased on numerical simulation of eigen-modes of a laser intensity distribution by the use of finiteelement method (FEM developed in the frame of COMSOL software package. The numericalsimulations are performed by considering the cases of both normal, non-deformed optic fiber and ofsymmetrically deformed optic fiber resembling micro-bending of it. Both types of fiber optic bendinglosses are analyzed, namely: the transition loss, associated with the abrupt or rapid change incurvature at the beginning and the end of a bend, and pure bend loss is associated with the loss fromthe bend of constant curvature in between.
Numerical Simulation of Spray Atomization in Supersonic Flows
Wang, Jiangfeng; Liu, Chen; Wu, Yizhao
With the rapid development of the air-breathing hypersonic vehicle design, an accurate description of the combustion properties becomes more and more important, where one of the key techniques is the procedure of the liquid fuel mixing, atomizing and burning coupled with the supersonic crossflow in the combustion chamber. The movement and distribution of the liquid fuel droplets in the combustion chamber will influence greatly the combustion properties, as well as the propulsion performance of the ramjet/scramjet engine. In this paper, numerical simulation methods on unstructured hybrid meshes were carried out for liquid spray atomization in supersonic crossflows. The Kelvin-Helmholtz/Rayleigh-Taylor hybrid model was used to simulate the breakup process of the liquid spray in a supersonic crossflow with Mach number 1.94. Various spray properties, including spray penetration height, droplet size distribution, were quantitatively compared with experimental results. In addition, numerical results of the complex shock wave structure induced by the presence of liquid spray were illustrated and discussed.
Numerical Simulation of Rocket Exhaust Interaction with Lunar Soil
Liever, Peter; Tosh, Abhijit; Curtis, Jennifer
2012-01-01
This technology development originated from the need to assess the debris threat resulting from soil material erosion induced by landing spacecraft rocket plume impingement on extraterrestrial planetary surfaces. The impact of soil debris was observed to be highly detrimental during NASA s Apollo lunar missions and will pose a threat for any future landings on the Moon, Mars, and other exploration targets. The innovation developed under this program provides a simulation tool that combines modeling of the diverse disciplines of rocket plume impingement gas dynamics, granular soil material liberation, and soil debris particle kinetics into one unified simulation system. The Unified Flow Solver (UFS) developed by CFDRC enabled the efficient, seamless simulation of mixed continuum and rarefied rocket plume flow utilizing a novel direct numerical simulation technique of the Boltzmann gas dynamics equation. The characteristics of the soil granular material response and modeling of the erosion and liberation processes were enabled through novel first principle-based granular mechanics models developed by the University of Florida specifically for the highly irregularly shaped and cohesive lunar regolith material. These tools were integrated into a unique simulation system that accounts for all relevant physics aspects: (1) Modeling of spacecraft rocket plume impingement flow under lunar vacuum environment resulting in a mixed continuum and rarefied flow; (2) Modeling of lunar soil characteristics to capture soil-specific effects of particle size and shape composition, soil layer cohesion and granular flow physics; and (3) Accurate tracking of soil-borne debris particles beginning with aerodynamically driven motion inside the plume to purely ballistic motion in lunar far field conditions. In the earlier project phase of this innovation, the capabilities of the UFS for mixed continuum and rarefied flow situations were validated and demonstrated for lunar lander rocket
Numerical simulation of transient flows in a rocket propulsion nozzle
Energy Technology Data Exchange (ETDEWEB)
Lijo, Vincent [School of Mechanical Engineering, Andong National University, Andong 760-749 (Korea, Republic of); Kim, Heuy Dong, E-mail: kimhd@andong.ac.k [School of Mechanical Engineering, Andong National University, Andong 760-749 (Korea, Republic of); Setoguchi, Toshiaki; Matsuo, Shigeru [Department of Mechanical Engineering, Saga University, 1 Honjo, Saga (Japan)
2010-06-15
A numerical investigation of transient flows in an axisymmetric over-expanded thrust-optimized contour nozzle is presented. These nozzles experience side-loads during start-up and shut-down operations, because of the flow separation at nozzle walls. Two types of flow separations such as free shock separation (FSS) and restricted shock separation (RSS) shock structure occur. A two-dimensional axisymmetric numerical simulation has been carried for a thrust-optimized contour nozzle to validate present results and investigate oscillatory flow characteristics during the start-up processes. Reynolds-Averaged Navier-Stokes equations are numerically solved using a fully implicit finite volume scheme. Governing equations are solved by coupled implicit scheme. The present work is concerned with comprehensive assessment of the flow features by using Reynolds stress turbulence model. Computed pressure at the nozzle wall closely matched with the experimental data. A hysteresis phenomenon has been observed between these two shock structures. The transition from FSS to RSS pattern during start-up process has shown maximum nozzle wall pressure. Nozzle wall pressure and shear stress values have shown fluctuations during the FSS to RSS transition. The oscillatory pressure has been observed on the nozzle wall for high pressure ratio. Present results have shown that magnitude of the nozzle wall pressure variation is high for the oscillatory phenomenon.
Numerical simulation of wave interacting with a free rolling body
Directory of Open Access Journals (Sweden)
Jae Hwan Jung
2013-09-01
Full Text Available The present study numerically models the interaction between a regular wave and the roll motion of a rectangular floating structure. In order to simulate two-dimensional incompressible viscous two-phase flow in a numerical wave tank with the rectangular floating structure, the present study used the volume of fluid method based on the finite volume method. The sliding mesh technique is adopted to handle the motion of the rectangular floating structure induced by fluid-structure interaction. The effect of the wave period on the flow, roll motion and forces acting on the structure is examined by considering three different wave periods. The time variations of the wave height and the roll motion of the rectangular structure are in good agreement with experimental results for all wave periods. The present response amplitude operator is in good agreement with experimental results with the linear potential theory. The present numerical results effectively represent the entire process of vortex generation and evolution described by the experimental results. The longer wave period showed a different mechanism of the vortex evolution near each bottom corner of the structure compared to cases of shorter wave periods. In addition, the x-directional and z-directional forces acting on the structure are analyzed.
Direct numerical simulation of heat transfer over riblets
Energy Technology Data Exchange (ETDEWEB)
Stalio, E.; Nobile, E
2003-06-01
Riblets are well-known as a passive mean for drag reduction in turbulent flow conditions, but their effectiveness for heat transfer is quite controversial. In this paper we present the numerical results for fully developed laminar and turbulent flow and heat transfer in a channel with triangular riblets. The turbulent study is performed by means of direct numerical simulation at a Reynolds number Re{sub {tau}}=180 based on the wall-shear velocity, for a fluid with a Prandtl number Pr=0.71. Four different ribbed channels are considered, under a constant heat flux boundary condition, and correspond to ridge angle {alpha}=45 deg. and 60 deg., and riblet spacing s{sup +}=20 and s{sup +}=40. The results obtained, for the flow and turbulent quantities, are in good agreement with past experimental and numerical studies, and correctly reproduce drag reduction over the smaller s{sup +}=20 riblets and drag increase over the larger s{sup +}=40 riblets. The predicted heat transfer efficiency of riblets do not agree with some experimental results, and is below that of a flat plate for all the configurations. The conditions for heat transfer enhancement are discussed.
Numerical Simulations and Design Optimization of the PHT Loop of Natural Circulation BWR
Directory of Open Access Journals (Sweden)
G. V. Durga Prasad
2008-01-01
Full Text Available Mathematical modeling and numerical simulation of natural circulation boiling water reactor (NCBWR are very important in order to study its performance for different designs and various off-design conditions and for design optimization. In the present work, parametric studies of the primary heat transport loop of NCBWR have been performed using lumped parameter models and RELAP5/MOD3.4 code. The lumped parameter models are based on the drift flux model and homogeneous equilibrium mixture (HEM model of two-phase flow. Numerical simulations are performed with both models. Compared to the results obtained from the HEM model, those obtained from the drift flux model are closer to RELAP5. The variations of critical heat flux with various geometric parameters and operating conditions are thoroughly investigated. The material required to construct the primary heat transport (PHT loop of NCBWR has been minimized using sequential quadratic programming. The stability of NCBWR has also been verified at the optimum point.
Energy Technology Data Exchange (ETDEWEB)
Lu, Tianfeng [Univ. of Connecticut, Storrs, CT (United States)
2017-02-16
The goal of the proposed research is to create computational flame diagnostics (CFLD) that are rigorous numerical algorithms for systematic detection of critical flame features, such as ignition, extinction, and premixed and non-premixed flamelets, and to understand the underlying physicochemical processes controlling limit flame phenomena, flame stabilization, turbulence-chemistry interactions and pollutant emissions etc. The goal has been accomplished through an integrated effort on mechanism reduction, direct numerical simulations (DNS) of flames at engine conditions and a variety of turbulent flames with transport fuels, computational diagnostics, turbulence modeling, and DNS data mining and data reduction. The computational diagnostics are primarily based on the chemical explosive mode analysis (CEMA) and a recently developed bifurcation analysis using datasets from first-principle simulations of 0-D reactors, 1-D laminar flames, and 2-D and 3-D DNS (collaboration with J.H. Chen and S. Som at Argonne, and C.S. Yoo at UNIST). Non-stiff reduced mechanisms for transportation fuels amenable for 3-D DNS are developed through graph-based methods and timescale analysis. The flame structures, stabilization mechanisms, local ignition and extinction etc., and the rate controlling chemical processes are unambiguously identified through CFLD. CEMA is further employed to segment complex turbulent flames based on the critical flame features, such as premixed reaction fronts, and to enable zone-adaptive turbulent combustion modeling.
Numerical simulations of NASA research instrumentation in hurricane environments
Albers, Cerese M.
Tropical cyclone intensity prediction is an issue at the forefront of mesoscale numerical weather prediction efforts because it is an area where historically there have been only small improvements, and yet much more progress is needed to improve advance warnings for land- falling tropical cyclones (TCs). In recent years, research instrumentation has been developed for deployment aboard aircraft that remotely study tropical cyclones in order to answer critical intensity questions about TCs. One such instrument is the NASA Hurricane Imaging Radiometer (HIRAD) that has been developed to observe hurricane surface wind speeds and rain rates. This study explores the expected benefits of this instrument's data to numerical simulations of tropical cyclones using two different data assimilation methods within the experimental framework of Observing System Simulation Experiments (OSSE). The HIRAD instrument performed its inaugural hurricane flights during the summer 2010 NASA Genesis and Rapid Intensification Processes (GRIP) field program, when it first studied Hurricane Karl undergoing Rapid Intensification (RI) during its brief transit over the southern Gulf of Mexico. RI events such as this one are particularly difficult to forecast given the short duration and distance over water between landmasses. The aims of this study are four-fold: first, the creation of two Nature Run simulations of Hurricane Karl as a strong and a weak hurricane; second, the accurate simulation of the HIRAD instrument's rain rate and wind speed observations; third, the development and use of two data assimilation schemes for use with the Weather Research and Forecasting (WRF) model using simulated HIRAD data for both Nature Runs; and fourth, the improvement of Hurricane Karl's intensity forecast at the end of the data assimilation period due to the inclusion of HIRAD observations and potential use for aiding the forecast of landfalling intensity. The two data assimilation schemes in this study
Experimental and numerical stability investigations on natural circulation boiling water reactors
Marcel, CP
2007-01-01
In the design of novel nuclear reactors active systems are replaced by passive ones in order to reduce the risk of failure. For that reason natural circulation is being considered as the primary cooling mechanism in next generation nuclear reactor designs
Direct numerical simulation of free falling sphere in creeping flow
Reddy, Rupesh K.; Jin, Shi; Nandakumar, K.; Minev, Peter D.; Joshi, Jyeshtharaj B.
2010-03-01
In the present study, direct numerical simulations (DNS) are performed on single and a swarm of particles settling under the action of gravity. The simulations have been carried out in the creeping flow range of Reynolds number from 0.01 to 1 for understanding the hindrance effect, of the other particles, on the settling velocity and drag coefficient. The DNS code is a non-Lagrange multiplier-based fictitious-domain method, which has been developed and validated by Jin et al. (2008; A parallel algorithm for the direct numerical simulation of 3D inertial particle sedimentation. In: Conference proceedings of the 16th annual conference of the CFD Society of Canada). It has been observed that the time averaged settling velocity of the particle in the presence of other particles, decreases with an increase in the number of particles surrounding it (from 9 particles to 245 particles). The effect of the particle volume fraction on the drag coefficient has also been studied and it has been observed that the computed values of drag coefficients are in good agreement with the correlations proposed by Richardson and Zaki (1954; Sedimentation and fluidization: part I. Transactions of the Institution of Chemical Engineers, 32, 35-53) and Pandit and Joshi (1998; Pressure drop in packed, expanded and fluidised beds, packed columns and static mixers - a unified approach. Reviews in Chemical Engineering, 14, 321-371). The suspension viscosity-based model of Frankel and Acrivos (1967; On the viscosity of a concentrated suspension of solid spheres. Chemical Engineering Science, 22, 847-853) shows good agreement with the DNS results.
Modeling, simulation, and optimization of bacterial leaching reactors.
Crundwell, F K
Bacterial leaching represents an unusual problem in biochemical engineering, because the substrate for bacterial growth is not supplied directly, but is a product of another reaction, the leaching of mineral particles. In addition, leaching is a heterogeneous reaction dependent on the particle-size distribution in the feed and on the kinetics of particle shrinkage. In this study, these effects are incorporated in the material balance for each mineral by the number balance. Examination of the number balance gives rise to a novel analysis of the competing technologies for leaching. The model is completed by the addition of material balances for the ferrous and ferric ions, the dissolved oxygen, and for each bacterial species to the number balance for each mineral present in the feed. The model is compared with pilot plant data for three different ores. It is shown that the model is in excellent agreement with the data. The performance of a bacterial leaching reactor is explored using the model, and the washout and sensitivity criteria are determined. It is shown that there are three washout conditions, in which the leaching conversion drops to zero. The washout conditions are dependent on the growth rate of the bacteria, on the rate of dissolution of the mineral, and on the rate of mass transfer of oxygen to the reactor. The critical washout condition is that arising from the rate of mineral dissolution. The optimization of a plant in which continuous tank reactors are configured in series is addressed. This analysis shows that the primary reactor should be between 1.5 and 2 times the size of each of the secondary reactors in a series combination.
CFD Simulation of an Anaerobic Membrane BioReactor (AnMBR to Treat Industrial Wastewater
Directory of Open Access Journals (Sweden)
Laura C. Zuluaga
2015-06-01
Full Text Available A Computational Fluid Dynamics (CFD simulation has been developed for an Anaerobic Membrane BioReactor (AnMBR to treat industrial wastewater. As the process consists of a side-stream MBR, two separate simulations were created: (i reactor and (ii membrane. Different cases were conducted for each one, so the surrounding temperature and the total suspended solids (TSS concentration were checked. For the reactor, the most important aspects to consider were the dead zones and the mixing, whereas for the ceramic membrane, it was the shear stress over the membrane surface. Results show that the reactor's mixing process was adequate and that the membrane presented higher shear stress in the 'triangular' channel.
Simulation of a TRIGA Reactor Core Blockage Using RELAP5 Code
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Patrícia A. L. Reis
2015-01-01
Full Text Available Cases of core coolant flow blockage transient have been simulated and analysed for the TRIGA IPR-R1 research reactor using the RELAP5-MOD3.3 code. The transients are related to partial and to total obstruction of the core coolant channels. The reactor behaviour after the loss of flow was analysed as well as the changes in the coolant and fuel temperatures. The behaviour of the thermal hydraulic parameters from the transient simulations was analysed. For a partial blockage, it was observed that the reactor reaches a new steady state operation with new values for the thermal hydraulic parameters. The total core blockage brings the reactor to an abnormal operation causing increase in core temperature.
Energy Technology Data Exchange (ETDEWEB)
Arafa, Amany Abdel Aziz; Saleh, Hassan Ibrahim [Atomic Energy Authority, Cairo (Egypt). Radiation Engineering Dept.; Ashoub, Nagieb [Atomic Energy Authority, Cairo (Egypt). Nuclear Research Center
2015-11-15
This paper illustrates the neutronic and thermal hydraulic models that were implemented in the nuclear research reactor simulator based on LabVIEW. It also describes the system and transient analysis of the simulator that takes into consideration the temperature effects and poisoning. This simulator is designed to be a multi-purpose in which the operator could understand the effects of the input parameters on the reactor. A designer can study different solutions for virtual reactor accident scenarios. The main features of the simulator are the flexibility to design and maintain the interface and the ability to redesign and remodel the reactor core engine. The developed reactor simulator permits to acquire hands-on the experience of the physics and technology of nuclear reactors including reactivity control, thermodynamics, technology design and safety system design. This simulator can be easily customizable and upgradable and new opportunities for collaboration between academic groups could be conducted.
Jurkevicius, A; Auzelyte, V; Remeikis, V
2000-01-01
The nuclide composition of the nuclear fuel and isotopic composition of the hafnium in the radial neutron flux detectors of the RBMK-1500 reactor were numerically modelled. The sequence SAS2 from package SCALE 4.3 was used for calculations. The nuclear fuel nuclide concentrations, the concentration of Hf isotopes, the neutron absorption rate on Hf isotopes and summary absorption rate dependences on the fuel assembly burn up are presented. (author)
Energy Technology Data Exchange (ETDEWEB)
Aoki, Isao; Seki, Yasushi [Japan Atomic Energy Research Inst., Naka, Ibaraki (Japan). Naka Fusion Research Establishment; Sasaki, Makoto; Shintani, Kiyonori; Kim, Yeong-Chan
1997-11-01
A dynamic simulation code for the fuel cycle of a fusion experimental reactor has been developed. The code follows the fuel inventory change with time in the plasma chamber and the fuel cycle system during a single pulse operation. The time dependence of the fuel inventory distribution is evaluated considering the fuel burn and exhaust in the plasma chamber, purification and supply functions. For each subsystem of the plasma chamber and the fuel cycle system, the fuel inventory equation is written based on the equation of state considering the function of fuel burn, exhaust, purification, and supply. The processing constants of subsystem for the steady states were taken from the values in the ITER Conceptual Design Activity (CDA) report. Using the code, the time dependence of the fuel supply and inventory depending on the burn state and subsystem processing functions are shown. (author)
Fusion core start-up, ignition and burn simulations of reversed-field pinch (RFP) reactors
Energy Technology Data Exchange (ETDEWEB)
Chu, Yuh-Yi
1988-01-01
A transient reactor simulation model is developed to investigate and simulate the start-up, ignition and burn of a reversed-field pinch reactor. The simulation is based upon a spatially averaged plasma balance model with field profiles obtained from MHD quasi-equilibrium analysis. Alpha particle heating is estimated from Fokker-Planck calculations. The instantaneous plasma current is derived from a self-consistent circuit analysis for plasma/coil/eddy current interactions. The simulation code is applied to the TITAN RFP reactor design which features a compact, high-power-density reversed-field pinch fusion system. A contour analysis is performed using the steady-state global plasma balance. The results are presented with contours of constant plasma current. A saddle point is identified in the contour plot which determines the minimum value of plasma current required to achieve ignition. An optimized start-up to ignition and burn path can be obtained by passing through the saddle point. The simulation code is used to study and optimize the start-up scenario. In the simulations of the TITAN RFP reactor, the OH-driven superconducting EF coils are found to deviate from the required equilibrium values as the induced plasma current increases. This results in the modification of superconducting EF coils and the addition of a set of EF trim coils. The design of the EF coil system is performed with the simulation code subject to the optimization of trim-coil power and current. In addition, the trim-coil design is subject to the constraints of vertical-field stability index and maintenance access. A power crowbar is also needed to prevent the superconducting EF coils from generating excessive vertical field. A set of basic results from the simulation of TITAN RFP reactor yield a picture of RFP plasma operation in a reactor. Investigations of eddy current are also presented. 145 refs., 37 figs., 2 tabs.
Color Gradients Within Globular Clusters: Restricted Numerical Simulation
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Young-Jong Sohn
1997-06-01
Full Text Available The results of a restricted numerical simulation for the color gradients within globular clusters have been presented. The standard luminosity function of M3 and Salpeter's initial mass functions were used to generate model clusters as a fundamental population. Color gradients with the sample clusters for both King and power law cusp models of surface brightness distributions are discussed in the case of using the standard luminosity function. The dependence of color gradients on several parameters for the simulations with Salpeter's initial mass functions, such as slope of initial mass functions, cluster ages, metallicities, concentration parameters of King model, and slopes of power law, are also discussed. No significant radial color gradients are shown to the sample clusters which are regenerated by a random number generation technique with various parameters in both of King and power law cusp models of surface brightness distributions. Dynamical mass segregation and stellar evolution of horizontal branch stars and blue stragglers should be included for the general case of model simulations to show the observed radial color gradients within globular clusters.
Numerical Simulation of Density Current Evolution in a Diverging Channel
Directory of Open Access Journals (Sweden)
Mitra Javan
2012-01-01
Full Text Available When a buoyant inflow of higher density enters a reservoir, it sinks below the ambient water and forms an underflow. Downstream of the plunge point, the flow becomes progressively diluted due to the fluid entrainment. This study seeks to explore the ability of 2D width-averaged unsteady Reynolds-averaged Navier-Stokes (RANS simulation approach for resolving density currents in an inclined diverging channel. 2D width-averaged unsteady RANS equations closed by a buoyancy-modified − turbulence model are integrated in time with a second-order fractional step approach coupled with a direct implicit method and discretized in space on a staggered mesh using a second-order accurate finite volume approach incorporating a high-resolution semi-Lagrangian technique for the convective terms. A series of 2D width-averaged unsteady simulations is carried out for density currents. Comparisons with the experimental measurements and the other numerical simulations show that the predictions of velocity and density field are with reasonable accuracy.
Numerical simulation of backward erosion piping in heterogeneous fields
Liang, Yue; Yeh, Tian-Chyi Jim; Wang, Yu-Li; Liu, Mingwei; Wang, Junjie; Hao, Yonghong
2017-04-01
Backward erosion piping (BEP) is one of the major causes of seepage failures in levees. Seepage fields dictate the BEP behaviors and are influenced by the heterogeneity of soil properties. To investigate the effects of the heterogeneity on the seepage failures, we develop a numerical algorithm and conduct simulations to study BEP progressions in geologic media with spatially stochastic parameters. Specifically, the void ratio e, the hydraulic conductivity k, and the ratio of the particle contents r of the media are represented as the stochastic variables. They are characterized by means and variances, the spatial correlation structures, and the cross correlation between variables. Results of the simulations reveal that the heterogeneity accelerates the development of preferential flow paths, which profoundly increase the likelihood of seepage failures. To account for unknown heterogeneity, we define the probability of the seepage instability (PI) to evaluate the failure potential of a given site. Using Monte-Carlo simulation (MCS), we demonstrate that the PI value is significantly influenced by the mean and the variance of ln k and its spatial correlation scales. But the other parameters, such as means and variances of e and r, and their cross correlation, have minor impacts. Based on PI analyses, we introduce a risk rating system to classify the field into different regions according to risk levels. This rating system is useful for seepage failures prevention and assists decision making when BEP occurs.
Scaling of turbulence and turbulent mixing using Terascale numerical simulations
Donzis, Diego A.
Fundamental aspects of turbulence and turbulent mixing are investigated using direct numerical simulations (DNS) of stationary isotropic turbulence, with Taylor-scale Reynolds numbers (Rlambda) ranging from 8 to 650 and Schmidt numbers (Sc) from 1/8 to 1024. The primary emphasis is on important scaling issues that arise in the study of intermittency, mixing and turbulence under solid-body rotation. Simulations up to 20483 in size have been performed using large resource allocations on Terascale computers at leading supercomputing centers. Substantial efforts in algorithmic development have also been undertaken and resulted in a new code based on a two-dimensional domain decomposition which allows the use of very large number of processors. Benchmark tests indicate very good parallel performance for resolutions up to 40963 on up to 32768 processors, which is highly promising for future simulations at higher resolutions and processor counts eventually to approach Petascale levels. Investigation of intermittency through the statistics of dissipation and enstrophy in a series of simulations at the same Reynolds number but different resolution indicate that accurate results in high-order moments require a higher degree of fine-scale resolution than commonly practiced. However, statistics up to fourth order are satisfactory if the grid spacing is not larger than Komogorov scale, without the requirement of a clear analytic range for corresponding structure functions as suggested by recent theories. Results from highly resolved simulations provide support for a modified resolution criterion derived in this work for structure functions of different orders and as a function of Rlambda. At the highest Reynolds number in our simulations (400 and 650) dissipation and enstrophy exhibit extreme fluctuations of O(1000) the mean which have not been studied in the literature before. The far tails of the probability density functions of dissipation and enstrophy appear to coincide
Numerical Simulations of Turbulence Mixing in the Northern Arabian Gulf
Li, D.; Anis, A.
2016-12-01
The Arabian Gulf (24° to 30° N, 48° to 57° E) is a large semi-enclosed and relatively shallow body of water and connects to the Indian Ocean through the Strait of Hormuz. The maximum and average water depths are 90 and 50 meters, respectively. Strong northwesterly winds, named ''Shamals'' are common in this region and are expected to lead to significant turbulence mixing processes in this relatively shallow water body. Measurements and a numerical model were used to study these processes. Observations were conducted in the vicinity of Qarooh Island, off Kuwait, from January to April, 2013. Observational data included time series of surface meteorological parameters (wind speed and direction, air temperature and humidity, short- and long-wave radiation, and barometric pressure) and hydrodynamical parameters (water-temperature and water-currents). These were used to force and verify the numerical simulations conducted with a 1-D numerical model, the General Ocean Turbulence Model (GOTM), to further study the physical mechanisms. Here we used second-moment two-equation k-ɛ turbulence models with a 300-s time step, a 0.1-m vertical grid size, and a 12-hour spin-up time for numerical experiments. The model was driven by surface momentum and heat flux. Temperature advection was computed from two nearby stations, station Sea Island (48.30° E, 29.10° N) and station Beacon (48.06° E ,29.52° N). The simulations were relaxed to the observed temperature and current speeds at 8 meters below the surface. GOTM generated bottom current velocities and temperature agreed well with observed values at our observation site. During shamal events when maximum wind speeds reach up to 13 m/s, energy input from the winds is estimated to be 0.12W/m2. GOTM generated turbulent kinetic energy (TKE) in the water-column was found to increase from 8.80 J/m2 to 12.51 J/m2 with 12-hour delay. TKE induced by the wind was estimated to be 30% of the total TKE of the water column while the rest
Test Plan for the Boiling Water Reactor Dry Cask Simulator
Energy Technology Data Exchange (ETDEWEB)
Durbin, Samuel [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Lindgren, Eric R. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
2015-11-01
The thermal performance of commercial nuclear spent fuel dry storage casks are evaluated through detailed numerical analysis . These modeling efforts are completed by the vendor to demonstrate performance and regulatory compliance. The calculations are then independently verified by the Nuclear Regulatory Commission (NRC). Carefully measured data sets generated from testing of full sized casks or smaller cask analogs are widely recognized as vital for validating these models. Recent advances in dry storage cask designs have significantly increased the maximum thermal load allowed in a cask in part by increasing the efficiency of internal conduction pathways and by increasing the internal convection through greater canister helium pressure. These same vertical, canistered cask systems rely on ventilation between the canister and the overpack to convect heat away from the canister to the environment for both above and below-ground configurations. While several testing programs have been previously conducted, these earlier validation attempts did not capture the effects of elevated helium pressures or accurately portray the external convection of above-ground and below-ground canistered dry cask systems. The purpose of the investigation described in this report is to produce a data set that can be used to test the validity of the assumptions associated with the calculations presently used to determine steady-state cladding temperatures in modern vertical, canistered dry cask systems. The BWR cask simulator (BCS) has been designed in detail for both the above-ground and below-ground venting configurations. The pressure vessel representing the canister has been designed, fabricated, and pressure tested for a maximum allowable pressure (MAWP) rating of 24 bar at 400 deg C. An existing electrically heated but otherwise prototypic BWR Incoloy-clad test assembly is being deployed inside of a representative storage basket and cylindrical pressure vessel that represents the
Directory of Open Access Journals (Sweden)
David Palko
2008-01-01
Full Text Available A numerical investigation of the heat transfer deterioration (HTD phenomena is performed using the low-Re k-ω turbulence model. Steady-state Reynolds-averaged Navier-Stokes equations are solved together with equations for the transport of enthalpy and turbulence. Equations are solved for the supercritical water flow at different pressures, using water properties from the standard IAPWS (International Association for the Properties of Water and Steam tables. All cases are extensively validated against experimental data. The influence of buoyancy on the HTD is demonstrated for different mass flow rates in the heated pipes. Numerical results prove that the RANS low-Re turbulence modeling approach is fully capable of simulating the heat transfer in pipes with the water flow at supercritical pressures. A study of buoyancy influence shows that for the low-mass flow rates of coolant, the influence of buoyancy forces on the heat transfer in heated pipes is significant. For the high flow rates, buoyancy influence could be neglected and there are clearly other mechanisms causing the decrease in heat transfer at high coolant flow rates.
Direct numerical simulation and statistical analysis of turbulent convection in lead-bismuth
Energy Technology Data Exchange (ETDEWEB)
Otic, I.; Grotzbach, G. [Forschungszentrum Karlsruhe GmbH, Institut fuer Kern-und Energietechnik (Germany)
2003-07-01
Improved turbulent heat flux models are required to develop and analyze the reactor concept of an lead-bismuth cooled Accelerator-Driven-System. Because of specific properties of many liquid metals we have still no sensors for accurate measurements of the high frequency velocity fluctuations. So, the development of the turbulent heat transfer models which are required in our CFD (computational fluid dynamics) tools needs also data from direct numerical simulations of turbulent flows. We use new simulation results for the model problem of Rayleigh-Benard convection to show some peculiarities of the turbulent natural convection in lead-bismuth (Pr = 0.025). Simulations for this flow at sufficiently large turbulence levels became only recently feasible because this flow requires the resolution of very small velocity scales with the need for recording long-wave structures for the slow changes in the convective temperature field. The results are analyzed regarding the principle convection and heat transfer features. They are also used to perform statistical analysis to show that the currently available modeling is indeed not adequate for these fluids. Basing on the knowledge of the details of the statistical features of turbulence in this convection type and using the two-point correlation technique, a proposal for an improved statistical turbulence model is developed which is expected to account better for the peculiarities of the heat transfer in the turbulent convection in low Prandtl number fluids. (authors)
Frenod, Emmanuel
2013-01-01
In this note, a classification of Homogenization-Based Numerical Methods and (in particular) of Numerical Methods that are based on the Two-Scale Convergence is done. In this classification stand: Direct Homogenization-Based Numerical Methods; H-Measure-Based Numerical Methods; Two-Scale Numerical Methods and TSAPS: Two-Scale Asymptotic Preserving Schemes.
Advances in Integrated Vehicle Thermal Management and Numerical Simulation
Directory of Open Access Journals (Sweden)
Yan Wang
2017-10-01
Full Text Available With the increasing demands for vehicle dynamic performance, economy, safety and comfort, and with ever stricter laws concerning energy conservation and emissions, vehicle power systems are becoming much more complex. To pursue high efficiency and light weight in automobile design, the power system and its vehicle integrated thermal management (VITM system have attracted widespread attention as the major components of modern vehicle technology. Regarding the internal combustion engine vehicle (ICEV, its integrated thermal management (ITM mainly contains internal combustion engine (ICE cooling, turbo-charged cooling, exhaust gas recirculation (EGR cooling, lubrication cooling and air conditioning (AC or heat pump (HP. As for electric vehicles (EVs, the ITM mainly includes battery cooling/preheating, electric machines (EM cooling and AC or HP. With the rational effective and comprehensive control over the mentioned dynamic devices and thermal components, the modern VITM can realize collaborative optimization of multiple thermodynamic processes from the aspect of system integration. Furthermore, the computer-aided calculation and numerical simulation have been the significant design methods, especially for complex VITM. The 1D programming can correlate multi-thermal components and the 3D simulating can develop structuralized and modularized design. Additionally, co-simulations can virtualize simulation of various thermo-hydraulic behaviors under the vehicle transient operational conditions. This article reviews relevant researching work and current advances in the ever broadening field of modern vehicle thermal management (VTM. Based on the systematic summaries of the design methods and applications of ITM, future tasks and proposals are presented. This article aims to promote innovation of ITM, strengthen the precise control and the performance predictable ability, furthermore, to enhance the level of research and development (R&D.
Single Stage To Orbit Minimum Requirements Through Numerical Simulation
Teixeira, E.
It is widely known that producing a single stage to orbit spacecraft is no easy task. It is also understood that it will be the first steady step towards spacecraft that operate in much the same way as today's airliners. This, in turn is believed to decrease the economical cost of reaching space through more efficient use of a single vehicle and higher launch rates. Space is then open to the common man, either through tourism or as a transportation medium. This paper is yet another study on the physical requirements of a SSTO spacecraft. It will begin with simple assumptions and gradually build up accuracy until reaching the use of a numerical simulation tool, so as to provide the necessary insight into it. The curvature of the Earth, its gravitational field, the exhaust pressure loss and atmospheric drag are a few of the considerations that the simulation takes into account. No attention was give to the actual details of the spacecraft such as propulsion type(s), winged or lifting body (aerodynamics), active or passive cooling (thermodynamics), stability and control. All these subsystems are considered to be included into the construction mass. The drag model is a simple textbook approximation and the propulsion force is given by a hypothetical propellant and engine so as to produce the assumed range of specific impulse. Even the construction mass is supposed to be futuristic so as to reach the lowest specified values. Not only vertical take-off will be simulated but also horizontal launching from altitude (from a towing aircraft, for example). The result of the paper shows the relationship between the construction mass and the specific impulse of a given spacecraft if it is to reach low earth orbit. This paper thus aims at bringing some light to the controversial discussion of how to make these vehicles a reality. The simulation program (Matlab) is available to students.
Energy Technology Data Exchange (ETDEWEB)
Wu, Xu, E-mail: xuwu2@illinois.edu; Kozlowski, Tomasz
2017-03-15
Modeling and simulations are naturally augmented by extensive Uncertainty Quantification (UQ) and sensitivity analysis requirements in the nuclear reactor system design, in which uncertainties must be quantified in order to prove that the investigated design stays within acceptance criteria. Historically, expert judgment has been used to specify the nominal values, probability density functions and upper and lower bounds of the simulation code random input parameters for the forward UQ process. The purpose of this paper is to replace such ad-hoc expert judgment of the statistical properties of input model parameters with inverse UQ process. Inverse UQ seeks statistical descriptions of the model random input parameters that are consistent with the experimental data. Bayesian analysis is used to establish the inverse UQ problems based on experimental data, with systematic and rigorously derived surrogate models based on Polynomial Chaos Expansion (PCE). The methods developed here are demonstrated with the Point Reactor Kinetics Equation (PRKE) coupled with lumped parameter thermal-hydraulics feedback model. Three input parameters, external reactivity, Doppler reactivity coefficient and coolant temperature coefficient are modeled as uncertain input parameters. Their uncertainties are inversely quantified based on synthetic experimental data. Compared with the direct numerical simulation, surrogate model by PC expansion shows high efficiency and accuracy. In addition, inverse UQ with Bayesian analysis can calibrate the random input parameters such that the simulation results are in a better agreement with the experimental data.
Numerical simulation of the passive gas mixture flow
Directory of Open Access Journals (Sweden)
Kyncl Martin
2016-01-01
Full Text Available The aim of this paper is the numerical solution of the equations describing the non-stationary compressible turbulent multicomponent flow in gravitational field. The mixture of perfect inert gases is assumed. We work with the RANS equations equipped with the k-omega and the EARSM turbulence models. For the simulation of the wall roughness we use the modification of the specific turbulent dissipation. The finite volume method is used, with thermodynamic constants being functions in time and space. In order to compute the fluxes through the boundary faces we use the modification of the Riemann solver, which is the original result. We present the computational results, computed with the own-developed code (C, FORTRAN, multiprocessor, unstructured meshes in general.
Direct Numerical Simulations for Combustion Science: Past, Present, and Future
Im, Hong G.
2017-12-12
Direct numerical simulations (DNS) of turbulent combustion have evolved tremendously in the past decades, thanks to the rapid advances in high performance computing technology. Today’s DNS is capable of incorporating detailed reaction mechanisms and transport properties, with physical parameter ranges approaching laboratory scale flames, thereby allowing direct comparison and cross-validation against laser diagnostic measurements. While these developments have led to significantly improved understanding of fundamental turbulent flame characteristics, there are increasing demands to explore combustion regimes at higher levels of turbulent Reynolds (Re) and Karlovitz (Ka) numbers, with a practical interest in new combustion engines driving towards higher efficiencies and lower emissions. This chapter attempts to provide a brief historical review of the progress in DNS of turbulent combustion during the past decades. Major scientific accomplishments and contributions towards fundamental understanding of turbulent combustion will be summarized and future challenges and research needs will be proposed.
Numerical simulation of electron beam welding with beam oscillations
Trushnikov, D. N.; Permyakov, G. L.
2017-02-01
This research examines the process of electron-beam welding in a keyhole mode with the use of beam oscillations. We study the impact of various beam oscillations and their parameters on the shape of the keyhole, the flow of heat and mass transfer processes and weld parameters to develop methodological recommendations. A numerical three-dimensional mathematical model of electron beam welding is presented. The model was developed on the basis of a heat conduction equation and a Navier-Stokes equation taking into account phase transitions at the interface of a solid and liquid phase and thermocapillary convection (Marangoni effect). The shape of the keyhole is determined based on experimental data on the parameters of the secondary signal by using the method of a synchronous accumulation. Calculations of thermal and hydrodynamic processes were carried out based on a computer cluster, using a simulation package COMSOL Multiphysics.
Parallelization of a numerical simulation code for isotropic turbulence
Energy Technology Data Exchange (ETDEWEB)
Sato, Shigeru; Yokokawa, Mitsuo; Watanabe, Tadashi; Kaburaki, Hideo
1996-03-01
A parallel pseudospectral code which solves the three-dimensional Navier-Stokes equation by direct numerical simulation is developed and execution time, parallelization efficiency, load balance and scalability are evaluated. A vector parallel supercomputer, Fujitsu VPP500 with up to 16 processors is used for this calculation for Fourier modes up to 256x256x256 using 16 processors. Good scalability for number of processors is achieved when number of Fourier mode is fixed. For small Fourier modes, calculation time of the program is proportional to NlogN which is ideal complexity of calculation for 3D-FFT on vector parallel processors. It is found that the calculation performance decreases as the increase of the Fourier modes. (author).
Direct numerical simulation of three-dimensional liquid jet breakup
Constante, Ricardo; Kahouadji, Lyes; Nicolle, Andre; Chergui, Jalel; Juric, Damir; Shin, Seungwon; Matar, Omar K.
2017-11-01
We carry out direct numerical simulations of liquid jet dynamics and breakup using a high-performance code, Blue, which uses a hybrid technique based on the front-tracking and the level-set method; it defines the interface position through a marker function and a local triangular Lagrangian mesh. Liquid jet breakup is an example of interfacial complexity associated with multiphase flows because of the formation of ligaments and their pinch off to give rise to droplet formation. We consider the atomisation of a liquid jet released into a stagnant gas phase where the velocity is stimulated sinusoidally to promote the growth of Kelvin-Helmholtz instabilities, thus forming a flow system characterized by complex interfaces. The spread of cylindrical liquid jet into a coflowing external stream is also considered (essentially, a replication of the Marmottant and Villermaux experimental work). Funding from BP gratefully acknowledged.
Numerical simulation of dimples in airfoil using MATLAB
Booma Devi, P.; Shah, Dilip A.
2017-05-01
The Aircraft wing is a point of important research which poses greater challenge in terms of aerodynamic efficiency. The flow separation control method is addressed in classical aerodynamics methods. This study focuses on influence of dimples on controlling the flow and also increasing the aerodynamic efficiency. The periodic process of placing the cavities on the wing starting from root to tip controls the flow separation. The linear variation of characteristic curve provides the information about the flow separation and control of flow on upper surface of the airfoil.These different shapes are utilized viz., Square, Rectangle and Triangle. The numerical simulation is carried out in using MATLAB package. Preliminary analysis on the flow separation is carried out focuses on laminar flow separation, which has the influence on the overall lift generation and drag generation.
Holistic simulation of geotechnical installation processes numerical and physical modelling
2015-01-01
The book provides suitable methods for the simulations of boundary value problems of geotechnical installation processes with reliable prediction for the deformation behavior of structures in static or dynamic interaction with the soil. It summarizes the basic research of a research group from scientists dealing with constitutive relations of soils and their implementations as well as contact element formulations in FE-codes. Numerical and physical experiments are presented providing benchmarks for future developments in this field. Boundary value problems have been formulated and solved with the developed tools in order to show the effectivity of the methods. Parametric studies of geotechnical installation processes in order to identify the governing parameters for the optimization of the process are given in such a way that the findings can be recommended to practice for further use. For many design engineers in practice the assessment of the serviceability of nearby structures due to geotechnical installat...
Solid-state electro-cumulation effect numerical simulation
Grishin, V G
2001-01-01
It is an attempt to simulate as really as possible a crystal's interatomic interaction under conditions of "Solid-state electro-cumulation (super-polarization) effect". Some theoretical and experimental reasons to believe that within solid substances an interparticles interaction could concentrate from the surface to a centre were given formerly. Now, numerical results show the conditions that could make the cumulation more effective. Another keywords: ion, current, solid, symmetry, cumulation, polarization, depolarization, ionic conductor,superionic conductor, ice, crystal, strain, V-center, V-centre, doped crystal, interstitial impurity, intrinsic color center, high pressure technology, Bridgman, anvil, experiment, crowdion, dielectric, proton, layer, defect, lattice, dynamics, electromigration, mobility, muon catalysis, concentration, doping, dopant, conductivity, pycnonuclear reaction, permittivity, dielectric constant, point defects, interstitials, polarizability, imperfection, defect centers, glass, epi...
Numerical Simulation of Cylindrical Solitary Waves in Periodic Media
Quezada de Luna, Manuel
2013-07-14
We study the behavior of nonlinear waves in a two-dimensional medium with density and stress relation that vary periodically in space. Efficient approximate Riemann solvers are developed for the corresponding variable-coefficient first-order hyperbolic system. We present direct numerical simulations of this multiscale problem, focused on the propagation of a single localized perturbation in media with strongly varying impedance. For the conditions studied, we find little evidence of shock formation. Instead, solutions consist primarily of solitary waves. These solitary waves are observed to be stable over long times and to interact in a manner approximately like solitons. The system considered has no dispersive terms; these solitary waves arise due to the material heterogeneity, which leads to strong reflections and effective dispersion.
Direct Numerical Simulation and Visualization of Biswirling Jets
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Jie Yan
2014-07-01
Full Text Available Two parallel swirling/rotating jets with a distance between them are termed biswirling jets here, which have important and complicated vortex structures different from the single swirling jet due to the negligible vortex-vortex interactions. The visualization of vortex-vortex interaction between the biswirling jets is accomplished by using direct numerical simulation. The evolution of vortex structures of the biswirling jets is found rather complicated. The turbulent kinetic energy and turbulence dissipation in the central convergence region are augmented locally and rather strongly. The modulation of turbulent kinetic energy by jet-jet interaction upon different scales of vortices is dominated by the swirling levels and the distance between the jets. The turbulent kinetic energy upon intermediate and small scale vortices in bijets with not very high swirling level and at a very close distance is smaller than that in single swirling jets, whereas the opposite is true under a far distance, and so forth.
Numerical simulation of high Reynolds number bubble motion
Energy Technology Data Exchange (ETDEWEB)
McLaughlin, J.B. [Clarkson Univ., Potsdam, NY (United States)
1995-12-31
This paper presents the results of numerical simulations of bubble motion. All the results are for single bubbles in unbounded fluids. The liquid phase is quiescent except for the motion created by the bubble, which is axisymmetric. The main focus of the paper is on bubbles that are of order 1 mm in diameter in water. Of particular interest is the effect of surfactant molecules on bubble motion. Results for the {open_quotes}insoluble surfactant{close_quotes} model will be presented. These results extend research by other investigators to finite Reynolds numbers. The results indicate that, by assuming complete coverage of the bubble surface, one obtains good agreement with experimental observations of bubble motion in tap water. The effect of surfactant concentration on the separation angle is discussed.
Direct numerical simulation of pattern formation in subaqueous sediment
Kidanemariam, Aman G
2014-01-01
We present results of direct numerical simulation of incompressible fluid flow over a thick bed of mobile, spherically-shaped particles. The algorithm is based upon the immersed boundary technique for fluid-solid coupling and uses a soft-sphere model for the solid-solid contact. Two parameter points in the laminar flow regime are chosen, leading to the emergence of sediment patterns classified as `small dunes', while one case under turbulent flow conditions leads to `vortex dunes' with significant flow separation on the lee side. Wavelength, amplitude and propagation speed of the patterns extracted from the spanwise-averaged fluid-bed interface are found to be consistent with available experimental data. The particle transport rates are well represented by available empirical models for flow over a plane sediment bed in both the laminar and the turbulent regimes.
The steady state of epidermis: mathematical modeling and numerical simulations.
Gandolfi, Alberto; Iannelli, Mimmo; Marinoschi, Gabriela
2016-12-01
We consider a model with age and space structure for the epidermis evolution. The model, previously presented and analyzed with respect to the suprabasal epidermis, includes different types of cells (proliferating cells, differentiated cells, corneous cells, and apoptotic cells) moving with the same velocity, under the constraint that the local volume fraction occupied by the cells is constant in space and time. Here, we complete the model proposing a mechanism regulating the cell production in the basal layer and we focus on the stationary case of the problem, i.e. on the case corresponding to the normal status of the skin. A numerical scheme to compute the solution of the model is proposed and its convergence is studied. Simulations are provided for realistic values of the parameters, showing the possibility of reproducing the structure of both "thin" and "thick" epidermis.
Numerical Simulation of Dispersion from Urban Greenhouse Gas Sources
Nottrott, Anders; Tan, Sze; He, Yonggang; Winkler, Renato
2017-04-01
Cities are characterized by complex topography, inhomogeneous turbulence, and variable pollutant source distributions. These features create a scale separation between local sources and urban scale emissions estimates known as the Grey-Zone. Modern computational fluid dynamics (CFD) techniques provide a quasi-deterministic, physically based toolset to bridge the scale separation gap between source level dynamics, local measurements, and urban scale emissions inventories. CFD has the capability to represent complex building topography and capture detailed 3D turbulence fields in the urban boundary layer. This presentation discusses the application of OpenFOAM to urban CFD simulations of natural gas leaks in cities. OpenFOAM is an open source software for advanced numerical simulation of engineering and environmental fluid flows. When combined with free or low cost computer aided drawing and GIS, OpenFOAM generates a detailed, 3D representation of urban wind fields. OpenFOAM was applied to model scalar emissions from various components of the natural gas distribution system, to study the impact of urban meteorology on mobile greenhouse gas measurements. The numerical experiments demonstrate that CH4 concentration profiles are highly sensitive to the relative location of emission sources and buildings. Sources separated by distances of 5-10 meters showed significant differences in vertical dispersion of plumes, due to building wake effects. The OpenFOAM flow fields were combined with an inverse, stochastic dispersion model to quantify and visualize the sensitivity of point sensors to upwind sources in various built environments. The Boussinesq approximation was applied to investigate the effects of canopy layer temperature gradients and convection on sensor footprints.
Numerical simulation of turbulent flow in corrugated pipes
Energy Technology Data Exchange (ETDEWEB)
Azevedo, Henrique S. de; Morales, Rigoberto E.M.; Franco, Admilson T.; Junqueira, Silvio L.M.; Erthal, Raul H. [Universidade Tecnologica Federal do Parana (UTFPR), Curitiba, PR (Brazil). Dept. Academico de Mecanica (DAMEC)]. E-mails: rique.stel@gmail.com; rmorales@utfpr.edu.br; admilson@utfpr.edu.br; silvio@utfpr.edu.br; rherthal@utfpr.edu.br; Goncalves, Marcelo de Albuquerque Lima [PETROBRAS S.A., Rio de Janeiro, RJ (Brazil). Centro de Pesquisas (CENPES)]. E-mail: marcelog@petrobras.com.br
2008-07-01
Corrugated pipes are used in various engineering applications such heat exchangers and oil transport. In most cases these pipes consist of periodically distributed grooves at the duct inner wall. Numerical and experimental works reported the influence of grooves height and length in the turbulent flow by inspection of several turbulent properties such as velocity fluctuations and Reynolds stress. The present article aims to investigate the influence of grooves height and length in the global friction factor of turbulent flow through periodically corrugated pipes. Mass and momentum conservation equations are revised and specific boundary conditions are set to characterize a periodic fully developed regime in a single axisymmetric bidimensional module which represents the periodically corrugated duct geometry. The set of algebraic equations is discretized through the Finite Volume Method, with the Hybrid interpolation scheme applied to the convective terms, and solved using the commercial software PHOENICS CFD. The simulation of turbulent, incompressible, isothermal and single-phase flow is considered. The algebraic turbulence model LVEL is used. Four geometric configurations are assumed, including grooves height and length variations, in order to compare their influence on the friction factor. The obtained numerical friction factors show good agreement with previous experimental results, specially for Reynolds numbers over 20000. Numerical results for corrugated pipes compared to the Blasius smooth pipe correlation shows that the friction factor increases compared to smooth pipes, and such increase is more significant for higher Reynolds numbers and for larger grooves as well. These trends appear to be related to an enhancement of the momentum transport over the corrugated wall due to the recirculating pattern inside the grooves, in accordance with previous experimental works (author)
Numerical Simulation of Real Debris-Flow Events
Fraccarollo, L.; Papa, M.
2000-09-01
A one-dimensional model is presented to predict debris-flow runouts. The model is based on shallow water type assumptions. The fluid is assumed to be homogeneous and the original bed of the flow domain to be unerodible. The fluid is characterized by a rheology of Bingham type. A numerical tool able to cope with the nature of debris flows has been worked out. It represents an extension of a second order accurate and conservative method of Godunov type. Special care has been devoted to the influence of the source terms and of the geometrical representation of the natural cross sections, which play a fundamental role. The application concerns a monitored event in the Dolomites in Italy, where field analyses allowed a characterization of the behavior of solid-liquid mixture as a yield stress material. The comparison between numerical simulations and field observations highlights the impossibility of representing all phases of the flow with constant values of the rheological parameters. Nevertheless the results show that it is possible to separately represent the phase of the flow in the upstream reach and the phase of the deposition in the alluvial fan, with a good agreement with field observations.
Numerical simulation of electro-fishing in seawater
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Edo D'Agaro
2010-01-01
Full Text Available We evaluated the feasibility of an electro-fishing system using numerical simulations for laboratory tanks and the open sea. A non-homogeneous bi-dimensional electric-field model for water and fish based on discrete formulation of electro-magnetic field equations was developed using GAME (geometric approach for Maxwell equations software. Current densities (μA/cm2 and voltage differences (V/m were calculated for a fixed shape and spatial geometry of electrodes (one circular anode central to two symmetric linear cathodes 10 m distant from each other. Voltage gradients inside the fish and close to the body (head–tail potential difference and mean, maximum and minimum field modules were determined. Tank and open sea environments were numerically described for single fish 10 cm or 30 cm long and for groups of 30 fish 10 cm long. In the open sea, a tension of 90 V at the electrodes and a water conductibility of 5 S/m resulted in an area of fish attraction (voltage gradient >10 V/m of about 30 m2. Fish in the open sea and in groups had greater internal voltage differences than did fish in tanks and single fish.
Numerical simulation of the dynamics evolution of alluvial mining quarries
Lyubimova, T. P.; Lepikhin, A. P.; Parshakova, Ya N.
2017-07-01
Alluvial mining quarry (or placer mining) is one of the main techniques for extracting important building materials such as sand and gravels. Prediction of quarries detrimental effects on the hydraulic regimes of rivers, in particular on flow regimes, has been carried on in full details in 0, 1 and 2D problem formulations (in the latter case, a depth-averaging is applied). However, the prediction of the quarry behavior itself is unfeasible, though such information would be of paramount importance for estimating the adverse effect on the river bed. This work studies the dynamics evolution of alluvial mining quarries in the framework of two-dimensional formulation based on width-averaging. The Euler multiphase model, which allows simulating separately the behavior of several interacting phases, is implemented. The conducted numerical experiments show that the upstream part of the quarry is eroded more intensively than the downstream one, displacing the quarry up-stream. This effect was observed during numerous field case-studies.
Numerical Simulations on Origin of Galilean Moons' Magnetic Anomalies
Jiao, LiQuo; Kuang, WeiJia; Ma, ShiZhuang
2011-01-01
Galileo mission detected the magnetic anomalies originated from Galilean moons. These anomalies are likely generated in the moons interiors, under the influence of a strong ambient Jovian field. Among various possible generation mechanisms of the anomalies, we focus on magneto-convection and dynamos in the interiors via numerical simulation. To mimic the electromagnetic environment of the moons, we introduce in our numerical model an external uniform magnetic field B(sub 0) with a fixed orientation but varying field strength. Our results show that a finite B(sub 0) can substantially alter the dynamo processes inside the core. When the ambient field strength B(sub 0) increases to approximately 40% of the field generated by the pure dynamo action, the convective state in the core changes significantly: the convective flow decreases by 80% in magnitude, but the differential rotation becomes stronger in much of the fluid layer, leading to a stronger field generated in the core. The field morphologies inside the core tend to align with the ambient field, while the flow patterns show the symmetry-breaking effect under the influence of B(sub 0). Furthermore, the generated field tends to be temporally more stable.
Quantifying paleosecular variation: Insights from numerical dynamo simulations
Lhuillier, F.; Gilder, S. A.
2013-12-01
Numerical dynamo simulations can be used to investigate paleosecular variation of Earth-like magnetic fields over several million-year timescales. Using a set of five numerical models integrated over the equivalent of 40-50 Myr, we generated synthetic data analogous to paleomagnetic data. We show that paleosecular variation among the five models is best discriminated by the relative variability in paleointensity (ɛ_F) and the precision parameter (k) of directions or poles. Whether the geodynamo operated in different regimes in its past can be best tested with these parameters in combination. Roughly one million years of time with 200 time-independent samples is required to achieve convergence of ɛ_F and k. The quantities ɛ_F and k correlate well with the average chron duration (μ_chr), which suggests that excursions and reversals are an integral part of palaeosecular variation. If applicable to the geodynamo, the linear dependence of k on μ_chr could help to predict μ_chr for the Earth during geologic times with no available reversal frequency data; it also predicts much higher average k for directions during superchrons (k ≈ 2500 for the Cretaceous normal superchron) than during actively reversing times (k ≈ 35 for the last 80 Myr). As such high k values are not observed, either this family of dynamo models is not applicable to the geodynamo, or the geodynamo regime acting during superchrons lies statistically within the same energy state as at present.
Numerical Simulations of Thermal Convection in Rapidly Rotating Spherical Shell
Energy Technology Data Exchange (ETDEWEB)
Nenkov, Constantine; Peltier, Richard, E-mail: nenkov@atmosp.physics.utoronto.ca, E-mail: peltier@atmosp.physics.utoronto.ca [Department of Physics, University of Toronto Toronto, Ontario, M5S 1A7 (Canada)
2010-11-01
We present a novel numerical model used to simulate convection in the atmospheres of the Gas Giant planets Jupiter and Saturn. Nonlinear, three-dimensional, time-dependant solutions of the anelastic hydrodynamic equations are presented for a stratified, rotating spherical fluid shell heated from below. This new model is specified in terms of a grid-point based methodology which employs a hierarchy of tessellations of the regular icosahedron onto the sphere through the process of recurrent dyadic refinements of the spherical surface. We describe discretizations of the governing equations in which all calculations are performed in Cartesian coordinates in the local neighborhoods of the almost uniform icosahedral grid, a methodology which avoids the potential mathematical and numerical difficulties associated with the pole problem in spherical geometry. Using this methodology we have built our model in primitive equations formulation, whereas the three-dimensional vector velocity field and temperature are directly advanced in time. We show results of thermal convection in rapidly rotating spherical shell which leads to the formation of well pronounced prograde zonal jets at the equator, results which previous experiments with two-dimensional models in the limit of freely evolving turbulence were not able to achieve.
Direct Numerical Simulations of Statistically Stationary Turbulent Premixed Flames
Im, Hong G.
2016-07-15
Direct numerical simulations (DNS) of turbulent combustion have evolved tremendously in the past decades, thanks to the rapid advances in high performance computing technology. Today’s DNS is capable of incorporating detailed reaction mechanisms and transport properties of hydrocarbon fuels, with physical parameter ranges approaching laboratory scale flames, thereby allowing direct comparison and cross-validation against laser diagnostic measurements. While these developments have led to significantly improved understanding of fundamental turbulent flame characteristics, there are increasing demands to explore combustion regimes at higher levels of turbulent Reynolds (Re) and Karlovitz (Ka) numbers, with a practical interest in new combustion engines driving towards higher efficiencies and lower emissions. The article attempts to provide a brief overview of the state-of-the-art DNS of turbulent premixed flames at high Re/Ka conditions, with an emphasis on homogeneous and isotropic turbulent flow configurations. Some important qualitative findings from numerical studies are summarized, new analytical approaches to investigate intensely turbulent premixed flame dynamics are discussed, and topics for future research are suggested. © 2016 Taylor & Francis.
Numerical Simulation of rivulet build up via lubrication equations
Suzzi, N.; Croce, G.
2017-11-01
A number of engineering problems involve the evolution of a thin layer of liquid over a non-wettable substrate. For example, CO2 chemical absorption is carried out in packed columns, where post-combustion CO2 flows up while liquid solvent falls down through a collection of corrugated sheets. Further application include, among others, in-flight icing simulations, moisture condensation on de-humidifier fins, fogging build up and removal. Here, we present a development of an in-house code solving numerically the 2D lubrication equation for a film flowing down an inclined plate. The disjoining pressure approach is followed, in order to model both the contact line discontinuity and the surface wettability. With respect to the original implementation, the full modeling of capillary pressure terms according to Young- Laplace relation allows to investigate contact angles close to π/2. The code is thus validated with literature numerical results, obtained by a fully 3D approach (VOF), showing satisfying agreement despite a strong reduction in terms of computational cost. Steady and unsteady wetting dynamics of a developing rivulet are investigated (and validated) under different load conditions and for different values of the contact angles.
3D Numerical Simulation on the Rockslide Generated Tsunamis
Chuang, M.; Wu, T.; Wang, C.; Chu, C.
2013-12-01
The rockslide generated tsunami is one of the most devastating nature hazards. However, the involvement of the moving obstacle and dynamic free-surface movement makes the numerical simulation a difficult task. To describe both the fluid motion and solid movement at the same time, we newly developed a two-way fully-coupled moving solid algorithm with 3D LES turbulent model. The free-surface movement is tracked by volume of fluid (VOF) method. The two-step projection method is adopted to solve the Navier-Stokes type government equations. In the new moving solid algorithm, a fictitious body force is implicitly prescribed in MAC correction step to make the cell-center velocity satisfied with the obstacle velocity. We called this method the implicit velocity method (IVM). Because no extra terms are added to the pressure Poission correction, the pressure field of the fluid part is stable, which is the key of the two-way fluid-solid coupling. Because no real solid material is presented in the IVM, the time marching step is not restricted to the smallest effective grid size. Also, because the fictitious force is implicitly added to the correction step, the resulting velocity is accurate and fully coupled with the resulting pressure field. We validated the IVM by simulating a floating box moving up and down on the free-surface. We presented the time-history obstacle trajectory and compared it with the experimental data. Very accurate result can be seen in terms of the oscillating amplitude and the period (Fig. 1). We also presented the free-surface comparison with the high-speed snapshots. At the end, the IVM was used to study the rock-slide generated tsunamis (Liu et al., 2005). Good validations on the slide trajectory and the free-surface movement will be presented in the full paper. From the simulation results (Fig. 2), we observed that the rockslide generated waves are manly caused by the rebounding waves from two sides of the sliding rock after the water is dragging
Development of a nuclear reactor control system simulator using virtual instruments
Energy Technology Data Exchange (ETDEWEB)
Pinto, Antonio Juscelino; Mesquita, Amir Zacarias; Lameiras, Fernando Soares, E-mail: ajp@cdtn.b, E-mail: amir@cdtn.b, E-mail: fsl@cdtn.b [Centro de Desenvolvimento da Tecnologia Nuclear (CDTN/CNEN-MG), Belo Horizonte, MG (Brazil)
2011-07-01
The International Atomic Energy Agency recommends the use of safety and friendly interfaces for monitoring and controlling the operational parameters of the nuclear reactors. This article describes a digital system being developed to simulate the behavior of the operating parameters using virtual instruments. The control objective is to bring the reactor power from its source level (mW) to a full power (kW). It is intended for education of basic reactor neutronic and thermohydraulic principles such as the multiplication factor, criticality, reactivity, period, delayed neutron, control by rods, fuel and coolant temperatures, power, etc. The 250 kW IPR-R1 TRIGA research reactor at Nuclear Technology Development Centre - CDTN was used as reference. TRIGA reactors, developed by General Atomics (GA), are the most widely used research reactor in the world. The simulator system is being developed using the LabVIEW (Laboratory Virtual Instruments Engineering Workbench) software, considering the modern concept of virtual instruments (VI's) using electronic processor and visual interface in video monitor. The main purpose of the system is to provide training tools for instructors and students, allowing navigating by user-friendly operator interface and monitoring tendencies of the operational variables. It will be an interactive tool for training and teaching and could be used to predict the reactor behavior. Some scenarios are presented to demonstrate that it is possible to know the behavior of some variables from knowledge of input parameters. The TRIGA simulator system will allow the study of parameters, which affect the reactor operation, without the necessity of using the facility. (author)
Finite-difference numerical simulations of underground explosion cavity decoupling
Aldridge, D. F.; Preston, L. A.; Jensen, R. P.
2012-12-01
Earth models containing a significant portion of ideal fluid (e.g., air and/or water) are of increasing interest in seismic wave propagation simulations. Examples include a marine model with a thick water layer, and a land model with air overlying a rugged topographic surface. The atmospheric infrasound community is currently interested in coupled seismic-acoustic propagation of low-frequency signals over long ranges (~tens to ~hundreds of kilometers). Also, accurate and efficient numerical treatment of models containing underground air-filled voids (caves, caverns, tunnels, subterranean man-made facilities) is essential. In support of the Source Physics Experiment (SPE) conducted at the Nevada National Security Site (NNSS), we are developing a numerical algorithm for simulating coupled seismic and acoustic wave propagation in mixed solid/fluid media. Solution methodology involves explicit, time-domain, finite-differencing of the elastodynamic velocity-stress partial differential system on a three-dimensional staggered spatial grid. Conditional logic is used to avoid shear stress updating within the fluid zones; this approach leads to computational efficiency gains for models containing a significant proportion of ideal fluid. Numerical stability and accuracy are maintained at air/rock interfaces (where the contrast in mass density is on the order of 1 to 2000) via a finite-difference operator "order switching" formalism. The fourth-order spatial FD operator used throughout the bulk of the earth model is reduced to second-order in the immediate vicinity of a high-contrast interface. Current modeling efforts are oriented toward quantifying the amount of atmospheric infrasound energy generated by various underground seismic sources (explosions and earthquakes). Source depth and orientation, and surface topography play obvious roles. The cavity decoupling problem, where an explosion is detonated within an air-filled void, is of special interest. A point explosion
Directory of Open Access Journals (Sweden)
Pešić Milan P.
2012-01-01
Full Text Available A numerical simulation of the radiological consequences of the RB reactor reactivity excursion accident, which occurred on October 15, 1958, and an estimation of the total doses received by the operators were run by the MCNP5 computer code. The simulation was carried out under the same assumptions as those used in the 1960 IAEA-organized experimental simulation of the accident: total fission energy of 80 MJ released in the accident and the frozen positions of the operators. The time interval of exposure to high doses received by the operators has been estimated. Data on the RB1/1958 reactor core relevant to the accident are given. A short summary of the accident scenario has been updated. A 3-D model of the reactor room and the RB reactor tank, with all the details of the core, created. For dose determination, 3-D simplified, homogenised, sexless and faceless phantoms, placed inside the reactor room, have been developed. The code was run for a number of neutron histories which have given a dose rate uncertainty of less than 2%. For the determination of radiation spectra escaping the reactor core and radiation interaction in the tissue of the phantoms, the MCNP5 code was run (in the KCODE option and “mode n p e”, with a 55-group neutron spectra, 35-group gamma ray spectra and a 10-group electron spectra. The doses were determined by using the conversion of flux density (obtained by the F4 tally in the phantoms to doses using factors taken from ICRP-74 and from the deposited energy of neutrons and gamma rays (obtained by the F6 tally in the phantoms’ tissue. A rough estimation of the time moment when the odour of ozone was sensed by the operators is estimated for the first time and given in Appendix A.1. Calculated total absorbed and equivalent doses are compared to the previously reported ones and an attempt to understand and explain the reasons for the obtained differences has been made. A Root Cause Analysis of the accident was done and
Direct Numerical Simulation of Turbulent Condensation in Clouds
Shariff, K.; Paoli, R.
2004-01-01
In this brief, we investigate the turbulent condensation of a population of droplets by means of a direct numerical simulation. To that end, a coupled Navier-Stokes/Lagrangian solver is used where each particle is tracked and its growth by water vapor condensation is monitored exactly. The main goals of the study are to find out whether turbulence broadens the droplet size distribution, as observed in in situ measurements. The second issue is to understand if and for how long a correlation between the droplet radius and the local supersaturation exists for the purpose of modeling sub-grid scale microphysics in cloud-resolving codes. This brief is organized as follows. In Section 2 the governing equations are presented, including the droplet condensation model. The implementation of the forcing procedure is described in Section 3. The simulation results are presented in Section 4 together with a sketch of a simple stochastic model for turbulent condensation. Conclusions and the main outcomes of the study are given in Section 5.
Numerical simulation of NQR/NMR: Applications in quantum computing.
Possa, Denimar; Gaudio, Anderson C; Freitas, Jair C C
2011-04-01
A numerical simulation program able to simulate nuclear quadrupole resonance (NQR) as well as nuclear magnetic resonance (NMR) experiments is presented, written using the Mathematica package, aiming especially applications in quantum computing. The program makes use of the interaction picture to compute the effect of the relevant nuclear spin interactions, without any assumption about the relative size of each interaction. This makes the program flexible and versatile, being useful in a wide range of experimental situations, going from NQR (at zero or under small applied magnetic field) to high-field NMR experiments. Some conditions specifically required for quantum computing applications are implemented in the program, such as the possibility of use of elliptically polarized radiofrequency and the inclusion of first- and second-order terms in the average Hamiltonian expansion. A number of examples dealing with simple NQR and quadrupole-perturbed NMR experiments are presented, along with the proposal of experiments to create quantum pseudopure states and logic gates using NQR. The program and the various application examples are freely available through the link http://www.profanderson.net/files/nmr_nqr.php. Copyright © 2011 Elsevier Inc. All rights reserved.
COMPARATIVE NUMERICAL SIMULATION OF THE TOHOKU 2011 TSUNAMI
Directory of Open Access Journals (Sweden)
Baranova N.A.
2015-10-01
Full Text Available The comparative numerical simulation of generation and propagation of tsunami waves generated by the source of the catastrophic 2011 Tohoku earthquake in Japan was performed based on the Okada model and the dynamic keyboard block model. The initial model is connected with the choice of orientation of longitudinal and transverse ruptures within the source region and the values of displacements along the main fault. A subsequent model is based on the premise that the initial stress distribution along the fault zone affects essentially the character of movements around the earthquake source and takes into account the stress-strain state of keyboard blocks. In the first case of the present study, the earthquake source was designated and constructed based on the parameters of the ten largest aftershocks within a finite time interval, while in the second case the source used included all aftershocks on the first day following the main event. Based on such comparative source simulations and far-field tsunami wave measurements, the results with both models were determined to have close similarities. However, in the near-field zone, the agreement with observable data was not as good. That can be attributed to inaccuracies in the placement of virtual tide gauges relative to real ones, as well as to features of bottom relief near the coast.
Numerical Simulation of Barite Sag in Pipe and Annular Flow
Directory of Open Access Journals (Sweden)
Patrick Kabanda
2017-01-01
Full Text Available With the ever increasing global energy demand and diminishing petroleum reserves, current advances in drilling technology have resulted in numerous directional wells being drilled as operators strive to offset the ever-rising operating costs. In as much as deviated-well drilling allows drillers to exploit reservoir potential by penetrating the pay zone in a horizontal, rather than vertical, fashion, it also presents conditions under which the weighting agents can settle out of suspension. The present work is categorized into two parts. In the first part, governing equations were built inside a two-dimensional horizontal pipe geometry and the finite element method utilized to solve the equation-sets. In the second part, governing equations were built inside a three-dimensional horizontal annular geometry and the finite volume method utilized to solve the equation-sets. The results of the first part of the simulation are the solid concentration, mixture viscosity, and a prediction of the barite bed characteristics. For the second part, simulation results show that the highest occurrence of barite sag is at low annular velocities, nonrotating drill pipe, and eccentric drill pipe. The CFD approach in this study can be utilized as a research study tool in understanding and managing the barite sag problem.
Numerical Simulations of Canted Nozzle and Scarfed Nozzle Flow Fields
Javed, Afroz; Chakraborty, Debasis
2017-10-01
Computational fluid dynamics (CFD) techniques are used for the analysis of issues concerning non-conventional (canted and scarfed) nozzle flow fields. Numerical simulations are carried out for the quality of flow in terms of axisymmetric nature at the inlet of canted nozzles of a rocket motor. Two different nozzle geometries are examined. The analysis of these simulation results shows that the flow field at the entry of the nozzles is non axisymmetric at the start of the motor. With time this asymmetry diminishes, also the flow becomes symmetric before the nozzle throat, indicating no misalignment of thrust vector with the nozzle axis. The qualitative flow fields at the inlet of the nozzles are used in selecting the geometry with lesser flow asymmetry. Further CFD methodology is used to analyse flow field of a scarfed nozzle for the evaluation of thrust developed and its direction. This work demonstrates the capability of the CFD based methods for the nozzle analysis problems which were earlier solved only approximately by making simplifying assumptions and semi empirical methods.
Numerical simulations of groundwater flow at New Jersey Shallow Shelf
Fehr, Annick; Patterson, Fabian; Lofi, Johanna; Reiche, Sönke
2016-04-01
During IODP Expedition 313, three boreholes were drilled in the so-called New Jersey transect. Hydrochemical studies revealed the groundwater situation as more complex than expected, characterized by several sharp boundaries between fresh and saline groundwater. Two conflicting hypotheses regarding the nature of these freshwater reservoirs are currently debated. One hypothesis is that these reservoirs are connected with onshore aquifers and continuously recharged by seaward-flowing groundwater. The second hypothesis is that fresh groundwater was emplaced during the last glacial period. In addition to the petrophysical properties measured during IODP 313 expedition, Nuclear Magnetic Resonance (NMR) measurements were performed on samples from boreholes M0027, M0028 and M0029 in order to deduce porosities and permeabilities. These results are compared with data from alternative laboratory measurements and with petrophysical properties inferred from downhole logging data. We incorporate these results into a 2D numerical model that reflects the shelf architecture as known from drillings and seismic data to perform submarine groundwater flow simulations. In order to account for uncertainties related to the spatial distribution of physical properties, such as porosity and permeability, systematic variation of input parameters was performed during simulation runs. The target is to test the two conflicting hypotheses of fresh groundwater emplacements offshore New Jersey and to improve the understanding of fluid flow processes at marine passive margins.
Numerical Simulations for Large Deformation of Geomaterials Using Molecular Dynamics
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Ziyang Zhao
2018-01-01
Full Text Available From the microperspective, this paper presents a model based on a new type of noncontinuous theoretical mechanical method, molecular dynamics (MD, to simulate the typical soil granular flow. The Hertzian friction formula and viscous damping force are introduced in the MD governing equations to model the granular flow. To show the validity of the proposed approach, a benchmark problem of 2D viscous material flow is simulated. The calculated final flow runout distance of the viscous material agrees well with the result of constrained interpolated profile (CIP method as reported in the literature. Numerical modeling of the propagation of the collapse of three-dimensional axisymmetric sand columns is performed by the application of MD models. Comparison of the MD computational runout distance and the obtained distance by experiment shows a high degree of similarity. This indicates that the proposed MD model can accurately represent the evolution of the granular flow. The model developed may thus find applications in various problems involving dense granular flow and large deformations, such as landslides and debris flow. It provides a means for predicting fluidization characteristics of soil large deformation flow disasters and for identification and design of appropriate protective measures.
Numerical simulation of unsteady propeller/rudder interaction
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Lei He
2017-11-01
Full Text Available A numerical approach based on a potential flow method is developed to simulate the unsteady interaction between propeller and rudder. In this approach, a panel method is used to solve the flow around the rudder and a vortex lattice method is used to solve the flow around the propeller, respectively. An iterative procedure is adopted to solve the interaction between propeller and rudder. The effects of one component on the other are evaluated by using induced velocities due to the other component at every time step. A fully unsteady wake alignment algorithm is implemented into the vortex lattice method to simulate the unsteady propeller flow. The Rosenhead-Moore core model is employed during the wake alignment procedure to avoid the singularities and instability. The Lamb-Oseen vortex model is adopted in the present method to decay the vortex strength around the rudder and to eliminate unrealistically high induced velocity. The present methods are applied to predict the performance of a cavitating horn-type rudder in the presence of a 6-bladed propeller. The predicted cavity patterns compare well with those observed from the experiments.
Numerical simulation of circular cylinders in free-fall
Energy Technology Data Exchange (ETDEWEB)
Romero-Gomez, Pedro; Richmond, Marshall C.
2016-02-01
In this work, we combined the use of (i) overset meshes, (ii) a 6 degree-of-freedom (6- DOF) motion solver, and (iii) an eddy-resolving flow simulation approach to resolve the drag and secondary movement of large-sized cylinders settling in a quiescent fluid at moderate terminal Reynolds numbers (1,500 < Re < 28,000). These three strategies were implemented in a series of computational fluid dynamics (CFD) solutions to describe the fluid-structure interactions and the resulting effects on the cylinder motion. Using the drag coefficient, oscillation period, and maximum angular displacement as baselines, the findings show good agreement between the present CFD results and corresponding data of published laboratory experiments. We discussed the computational expense incurred in using the present modeling approach. We also conducted a preceding simulation of flow past a fixed cylinder at Re = 3,900, which tested the influence of the turbulence approach (time-averaging vs eddy-resolving) and the meshing strategy (continuous vs. overset) on the numerical results. The outputs indicated a strong effect of the former and an insignificant influence of the latter. The long-term motivation for the present study is the need to understand the motion of an autonomous sensor of cylindrical shape used to measure the hydraulic conditions occurring in operating hydropower turbines.
Parametric Optimization Through Numerical Simulation of VCR Diesel Engine
Ganji, Prabhakara Rao; Mahmood, Al-Qarttani Abdulrahman Shakir; Kandula, Aasrith; Raju, Vysyaraju Rajesh Khana; Rao, Surapaneni Srinivasa
2017-08-01
In the present study, the Variable Compression Ratio (VCR) engine was analyzed numerically using CONVERGE™ Computational Fluid Dynamics code in order to optimize the design/operating parameters such as Compression Ratio (CR), Start of Injection (SOI) and Exhaust Gas Recirculation (EGR). VCR engine was run for 100 % load to test its performance and it was validated for standard configuration. Simulations were performed by varying the design/operating parameters such as CR (18-14), SOI (17°-26° bTDC) and EGR (0-15 %) at constant fuel injection pressure of 230 bar and speed of 1500 rpm. The effect of each of these parameters on pressure, oxides of nitrogen (NOx) and soot are presented. Finally, regression equations were developed for pressure, NOx and soot by using the simulation results. The regression equations were solved for multi objective criteria in order to reduce the NOx and soot while maintaining the baseline performance. The optimized configuration was tested for validation and found satisfactory.
Direct numerical simulation of turbulent, chemically reacting flows
Doom, Jeffrey Joseph
This dissertation: (i) develops a novel numerical method for DNS/LES of compressible, turbulent reacting flows, (ii) performs several validation simulations, (iii) studies auto-ignition of a hydrogen vortex ring in air and (iv) studies a hydrogen/air turbulent diffusion flame. The numerical method is spatially non-dissipative, implicit and applicable over a range of Mach numbers. The compressible Navier-Stokes equations are rescaled so that the zero Mach number equations are discretely recovered in the limit of zero Mach number. The dependent variables are co--located in space, and thermodynamic variables are staggered from velocity in time. The algorithm discretely conserves kinetic energy in the incompressible, inviscid, non--reacting limit. The chemical source terms are implicit in time to allow for stiff chemical mechanisms. The algorithm is readily applicable to complex chemical mechanisms. Good results are obtained for validation simulations. The algorithm is used to study auto-ignition in laminar vortex rings. A nine species, nineteen reaction mechanism for H2/air combustion proposed by Mueller et al. [37] is used. Diluted H 2 at ambient temperature (300 K) is injected into hot air. The simulations study the effect of fuel/air ratio, oxidizer temperature, Lewis number and stroke ratio (ratio of piston stroke length to diameter). Results show that auto--ignition occurs in fuel lean, high temperature regions with low scalar dissipation at a 'most reactive' mixture fraction, zeta MR (Mastorakos et al. [32]). Subsequent evolution of the flame is not predicted by zetaMR; a most reactive temperature TMR is defined and shown to predict both the initial auto-ignition as well as subsequent evolution. For stroke ratios less than the formation number, ignition in general occurs behind the vortex ring and propagates into the core. At higher oxidizer temperatures, ignition is almost instantaneous and occurs along the entire interface between fuel and oxidizer. For stroke
Energy Technology Data Exchange (ETDEWEB)
Pascouet, A. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires
1964-07-01
Following the experimental work accomplished in the U.S.A. on Borax 1 and SPERT 1 and the accident of SL 1, the 'Commissariat a l'Energie Atomique' started a research program about the safety of its own swimming Pool reactors, with regard to power excursions. The first research work led to the design of programmed explosive charges, adapted to the simulation of a power excursion. This report describes the application of these methods to the investigation of Osiris safety. (author) [French] A la suite des essais effectues aux U.S.A. sur BORAX 1 et SPERT 1 et de l'accident survenu a SL 1, le Commissariat a l'Energie Atomique a lance un programme d'etudes sur la surete de ses reacteurs piscines vis-a-vis des excursions de puissance. Les premieres etudes ont abouti A la mise au point de charges programmees capables de simuler une excursion de puissance. On trouvera dans le present rapport l'application de ces methodes a l'etude de la surete d'OSIRIS. (auteur)
Direct numerical simulation of droplet-laden isotropic turbulence
Dodd, Michael S.
Interaction of liquid droplets with turbulence is important in numerous applications ranging from rain formation to oil spills to spray combustion. The physical mechanisms of droplet-turbulence interaction are largely unknown, especially when compared to that of solid particles. Compared to solid particles, droplets can deform, break up, coalesce and have internal fluid circulation. The main goal of this work is to investigate using direct numerical simulation (DNS) the physical mechanisms of droplet-turbulence interaction, both for non-evaporating and evaporating droplets. To achieve this objective, we develop and couple a new pressure-correction method with the volume-of-fluid (VoF) method for simulating incompressible two-fluid flows. The method's main advantage is that the variable coefficient Poisson equation that arises in solving the incompressible Navier-Stokes equations for two-fluid flows is reduced to a constant coefficient equation. This equation can then be solved directly using, e.g., the FFT-based parallel Poisson solver. For a 10243 mesh, our new pressure-correction method using a fast Poisson solver is ten to forty times faster than the standard pressure-correction method using multigrid. Using the coupled pressure-correction and VoF method, we perform direct numerical simulations (DNS) of 3130 finite-size, non-evaporating droplets of diameter approximately equal to the Taylor lengthscale and with 5% droplet volume fraction in decaying isotropic turbulence at initial Taylor-scale Reynolds number Relambda = 83. In the droplet-laden cases, we vary one of the following three parameters: the droplet Weber number based on the r.m.s. velocity of turbulence (0.1 ≤ Werms ≤ 5), the droplet- to carrier-fluid density ratio (1 ≤ rhod/rho c ≤ 100) or the droplet- to carrier-fluid viscosity ratio (1 ≤ mud/muc ≤ 100). We derive the turbulence kinetic energy (TKE) equations for the two-fluid, carrier-fluid and droplet-fluid flow. These equations allow
Computational fluid dynamics simulation and redesign of a screw conveyor reactor.
Wan, Yinkun; Hanley, Thomas R
2004-01-01
National Renewable Energy Laboratory (NREL) designed a shrinking-bed reactor to maintain a constant bulk packing density of cellulosic biomass. The high solid-to-liquid ratio in the pretreatment process allows a high sugar yield and avoids the need to flush large volumes of solution through the reactor. To scale up the shrinking-bed reactor, NREL investigated a pilot-scale screw conveyor reactor in which an interrupted flight between screws was employed to mimic the "shrinking-bed" effect. In the experiments with the screw conveyor reactor, overmixing and uneven flow occurred. These phenomena produce negative effects on biomass hydrolysis. The flow behavior inside the reactor was analyzed to allow redesign of the screw to achieve adequate mixing and even flow. In the present study, computational fluid dynamics (CFD) was utilized to simulate the fluid flow in the porous media, and a new screw design was proposed. CFD analysis performed on the redesigned reactor indicated that an even flow pattern was achieved.
A Numerical Simulation of Hodgkin-Huxley Model : An Approach to an Understanding of a Brain
平田, 隆幸; 黒岩, 丈介; 浅井, 竜哉
2004-01-01
A numerical simulation of Hodgkin-Huxley model was carried out by using a Runge-Kutta method. In the numerical simulation, the functions of Numerical Recipes in C were used for solving the Hodgkin-Huxley equation. The accuracy of numerical solutions was discussed for both simple Runge-Kutta method and adaptive stepsize control Runge-Kutta method. The difference between simulation performed by using float type variables and one by using double type variables was also discussed. A large neural ...
Modeling, simulation, and optimization of a front-end system for acetylene hydrogenation reactors
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R. Gobbo
2004-12-01
Full Text Available The modeling, simulation, and dynamic optimization of an industrial reaction system for acetylene hydrogenation are discussed in the present work. The process consists of three adiabatic fixed-bed reactors, in series, with interstage cooling. These reactors are located after the compression and the caustic scrubbing sections of an ethylene plant, characterizing a front-end system; in contrast to the tail-end system where the reactors are placed after the de-ethanizer unit. The acetylene conversion and selectivity profiles for the reactors are optimized, taking into account catalyst deactivation and process constraints. A dynamic optimal temperature profile that maximizes ethylene production and meets product specifications is obtained by controlling the feed and intercoolers temperatures. An industrial acetylene hydrogenation system is used to provide the necessary data to adjust kinetics and transport parameters and to validate the approach.
The chemical energy unit partial oxidation reactor operation simulation modeling
Mrakin, A. N.; Selivanov, A. A.; Batrakov, P. A.; Sotnikov, D. G.
2018-01-01
The chemical energy unit scheme for synthesis gas, electric and heat energy production which is possible to be used both for the chemical industry on-site facilities and under field conditions is represented in the paper. The partial oxidation reactor gasification process mathematical model is described and reaction products composition and temperature determining algorithm flow diagram is shown. The developed software product verification showed good convergence of the experimental values and calculations according to the other programmes: the temperature determining relative discrepancy amounted from 4 to 5 %, while the absolute composition discrepancy ranged from 1 to 3%. The synthesis gas composition was found out practically not to depend on the supplied into the partial oxidation reactor (POR) water vapour enthalpy and compressor air pressure increase ratio. Moreover, air consumption coefficient α increase from 0.7 to 0.9 was found out to decrease synthesis gas target components (carbon and hydrogen oxides) specific yield by nearly 2 times and synthesis gas target components required ratio was revealed to be seen in the water vapour specific consumption area (from 5 to 6 kg/kg of fuel).
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Dudek Michał
2016-01-01
Full Text Available High temperature gas-cooled nuclear reactor (called HTR or HTGR for both electricity generation and hydrogen production is analysed. The HTR reactor because of the relatively high temperature of coolant could be combined with a steam or gas turbine, as well as with the system for heat delivery for high-temperature hydrogen production. However, the current development of HTR’s allows us to consider achievable working temperature up to 750°C. Due to this fact, industrial-scale hydrogen production using copper-chlorine (Cu-Cl thermochemical cycle is considered and compared with high-temperature electrolysis. Presented calculations show and confirm the potential of HTR’s as a future solution for hydrogen production without CO2 emission. Furthermore, integration of a hightemperature nuclear reactor with a combined cycle for electricity and hydrogen production may reach very high efficiency and could possibly lead to a significant decrease of hydrogen production costs.
Experimentation and numerical simulation of steel fibre reinforced concrete pipes
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de la Fuente, Albert
2011-06-01
Full Text Available The results concerning on an experimental and a numerical study related to SFRCP are presented. Eighteen pipes with an internal diameter of 600 mm and fibre dosages of 10, 20 and 40 kg/m^{3} were manufactured and tested. Some technological aspects were concluded. Likewise, a numerical parameterized model was implemented. With this model, the simulation of the resistant behaviour of SFRCP can be performed. In this sense, the results experimentally obtained were contrasted with those suggested by means MAP reaching very satisfactory correlations. Taking it into account, it could be said that the numerical model is a useful tool for the optimal design of the SFRCP fibre dosages, avoiding the need of the systematic employment of the test as an indirect design method. Consequently, the use of this model would reduce the overall cost of the pipes and would give fibres a boost as a solution for this structural typology.
En este artículo se presentan los resultados principales de un estudio experimental y numérico del comportamiento de tubos hormigón reforzado con fibras de acero (THFA. Se fabricaron y ensayaron 18 tubos de 600 mm de diámetro con cuantías de 10, 20 y 40 kg/m^{3} de fibras, concluyéndose varios aspectos tecnológicos relacionados con la fabricación y el ensayo así como del comportamiento resistente. Por otra parte, se ha desarrollado el modelo numérico MAP que permite la simulación del comportamiento resistente de THFA sometidos al ensayo de aplastamiento. Los resultados han sido satisfactorios para cualquier régimen de carga, permitiendo concluir que el modelo es una herramienta útil para el diseño óptimo de este tipo de tubos. Se concluye que el uso del modelo conduce a una reducción del coste del armado y da un impulso al uso de fibras como elemento de refuerzo en esta tipología estructural.
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Ben Magolan
2017-09-01
Full Text Available Direct Numerical Simulation (DNS serves as an irreplaceable tool to probe the complexities of multiphase flow and identify turbulent mechanisms that elude conventional experimental measurement techniques. The insights unlocked via its careful analysis can be used to guide the formulation and development of turbulence models used in multiphase computational fluid dynamics simulations of nuclear reactor applications. Here, we perform statistical analyses of DNS bubbly flow data generated by Bolotnov (Reτ = 400 and Lu–Tryggvason (Reτ = 150, examining single-point statistics of mean and turbulent liquid properties, turbulent kinetic energy budgets, and two-point correlations in space and time. Deformability of the bubble interface is shown to have a dramatic impact on the liquid turbulent stresses and energy budgets. A reduction in temporal and spatial correlations for the streamwise turbulent stress (uu is also observed at wall-normal distances of y+ = 15, y/δ = 0.5, and y/δ = 1.0. These observations motivate the need for adaptation of length and time scales for bubble-induced turbulence models and serve as guidelines for future analyses of DNS bubbly flow data.
Direct Numerical Simulation of dense particle-laden turbulent flows using immersed boundaries
Wang, Fan; Desjardins, Olivier
2009-11-01
Dense particle-laden turbulent flows play an important role in many engineering applications, ranging from pharmaceutical coating and chemical synthesis to fluidized bed reactors. Because of the complexity of the physics involved in these flows, current computational models for gas-particle processes, such as drag and heat transfer, rely on empirical correlations and have been shown to lack accuracy. In this work, direct numerical simulations (DNS) of dense particle-laden flows are conducted, using immersed boundaries (IB) to resolve the flow around each particle. First, the accuracy of the proposed approach is tested on a range of 2D and 3D flows at various Reynolds numbers, and resolution requirements are discussed. Then, various particle arrangements and number densities are simulated, the impact on particle wake interaction is assessed, and existing drag models are evaluated in the case of fixed particles. In addition, the impact of the particles on turbulence dissipation is investigated. Finally, a strategy for handling moving and colliding particles is discussed.
3D CFD Transient Numerical Simulation of Superfluid Helium
Bruce, R.; Reynaud, J.; Pascali, S.; Baudouy, B.
2017-12-01
Numerical simulations of superfluid helium are necessary to design the next generation of superconducting accelerator magnets at CERN. Previous studies have presented the thermodynamic equations implemented in the Fluent CFD software to model the thermal behavior of superfluid helium. Momentum and energy equations have been modified in the solver to model a simplified two-fluid model. In this model, the thermo-mechanical effect term and the Gorter-Mellink mutual friction term are the dominant terms in the momentum equation for the superfluid component. This assumption is valid for most of superfluid applications. Transient thermal and dynamic behavior of superfluid helium has been studied in this paper. The equivalent thermal conductivity in the energy equation is represented by the Gorter-Mellink term and both the theoretical and the Sato formulation of this term have been compared to unsteady helium superfluid experiments. The main difference between these two formulations is the coefficient to the power of the temperature gradient between the hot and the cold part in the equivalent thermal conductivity. The results of these unsteady simulations have been compared with two experiments. The first one is a Van Sciver experiment on a 10 m long, and 9 mm diameter tube at saturation conditions and the other, realized in our laboratory, is a 150×50×10 mm rectangular channel filled with pressurized superfluid helium. Both studies have been performed with a heating source that starts delivering power at the beginning of the experiment and many temperature sensors measure the transient thermal behavior of the superfluid helium along the length of the channel.
Numerical Simulation of Explosive Forming Using Detonating Fuse
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H Iyama
2017-09-01
Full Text Available The explosive forming is a characteristic method. An underwater shock wave is generated by underwater explosion of an explosive. A metal plate is affected high strain rate by the shock loading and is formed along a metal die. Although this method has the advantage of mirroring the shape of the die, a free forming was used in this paper. An expensive metal die is not necessary for this free forming. It is possible that a metal plate is formed with simple supporting parts. However, the forming shape is depend on the shock pressure distribution act on the metal plate. This pressure distribution is able to change by the shape of explosive, a mass of explosive and a shape of pressure vessel. On the other hand, we need the pressure vessel for food processing by the underwater shock wave. Therefore, we propose making the pressure vessel by this explosive forming. One design suggestion of pressure vessel made of stainless steel was considered. However, we cannot decide suitable conditions, the mass of the explosive and the distance between the explosive and the metal plate to make the pressure vessel. In order to decide these conditions, we have tried the numerical simulation on this explosive forming. The basic simulation method was ALE (Arbitrary Laglangian Eulerian method including with Mie-Grümeisen EOS (equation of state, JWL EOS, Johnson-Cook constitutive equation for a material model. In this paper, the underwater pressure contours to clear the propagations of the underwater shock wave, forming processes and deformation velocity of the metal plate is shown and it will be discussed about those results.
Direct numerical simulation of a laminar vortex ring
James, S.; Madnia, C. K.
1996-09-01
Results are presented of direct numerical simulations (DNS) of a viscous, laminar ring. The effects of different generator configurations and velocity programs on the formation and post-formation characteristics of the ring are studied. It is shown that during the formation phase of the ring, total circulation and impulse in the flowfield are approximately the same for the ``nozzle'' and ``orifice'' generators. It is also found that throughout this period the slug flow model under-predicts the total circulation in the flow. During the formation phase, the simulation results for the time evolution of total circulation and location of the vortex spiral center are in agreement with the experimental findings of Didden [J. Appl. Mech. Phys. (ZAMP) 30, 101 (1979)]. The results of the flow visualization studies show that during the post-formation phase a vortex bubble is formed. As the bubble propels itself forward a wake is formed in the rear of the bubble. The impulse and vorticity from the bubble are continuously shed into this wake. It is found that the total value of the circulation in the flow varies as (t1*)-0.33 which is consistent with Maxworthy's [J. Fluid Mech. 81, 465 (1977)] prediction of the decay of circulation for a vortex ring. The transport of a passive Shvab-Zeldovich scalar variable is used to study the mixing and to obtain the maximum product formation in a chemical reaction of the type A+B→Products in a vortex ring. It is found that as the bubble containing the fuel propels itself forward, the outside oxidizer flow is entrained into it and reacts to form a product. Some of this product then is de-entrained into the wake of the bubble.
Numerical Simulation Study of the Sanchiao Fault Earthquake Scenarios
Wang, Yi-Min; Lee, Shiann-Jong
2015-04-01
Sanchiao fault is a western boundary fault of the Taipei basin located in northern Taiwan, close to the densely populated Taipei metropolitan area. Recent study indicated that there is about 40 km of the fault trace extended to the marine area offshore northern Taiwan. Combining the marine and terrestrial parts, the total fault length of Sanchiao fault could be nearly 70 kilometers which implies that this fault has potential to produce a big earthquake. In this study, we analyze several Sanchiao fault earthquake scenarios based on the recipe for predicting strong ground motion. The characterized source parameters include fault length, rupture area, seismic moment, asperity, and slip pattern on the fault plane. According to the assumption of the characterized source model, Sanchiao fault has been inferred to have the potential to produce an earthquake with moment magnitude (Mw) larger than 7.0. Three-dimensional seismic simulation results based upon spectral-element method (SEM) indicate that peak ground acceleration (PGA) is significantly stronger along the fault trace. The basin effect also plays an important role when wave propagates in the Taipei basin which cause seismic wave amplified and prolong the shaking for a very long time. Among all rupture scenarios, the rupture propagated from north to south is the most serious one. Owing to the rupture directivity as well as the basin effects, large PGA (>1g) was observed in the Taipei basin, especially in the northwest side. The results of these scenario earthquake simulations will provide important physically-based numerical data for earthquake mitigation and seismic hazard assessment.
Simulation, Control and Optimization of Single Cell Protein Production in a U-Loop Reactor
DEFF Research Database (Denmark)
Engoulevent, Franck Guillaume; Jørgensen, John Bagterp
2012-01-01
potential for alternative sources of protein production. Single cell protein (SCP) is protein produced by growth of micro organisms. Among these micro organisms, Methylococcus Capsulatus is particular interesting as it can grow on either methane or methanol and contains 70% protein. The U-Loop reactor...... is particular useful for production of SCP by M. Capsulatus as it has good gas-liquid mass transfer capabilities and also the capability to remove the signicant amount of heat developed by the reaction. In this paper we describe an implementation of a model to simulate SCP production in the U-Loop reactor. We...... report simulation results. In addition we design and compare dierent regulatory control systems for regulation of SCP production in the U-Loop reactor. The purpose of the regulatory control systems is to keep the process at a steady state and to reject disturbances. We design and implement such control...
BRENDA: a dynamic simulator for a sodium-cooled fast reactor power plant
Energy Technology Data Exchange (ETDEWEB)
Hetrick, D.L.; Sowers, G.W.
1978-06-01
This report is a users' manual for one version of BRENDA (Breeder Reactor Nuclear Dynamic Analysis), which is a digital program for simulating the dynamic behavior of a sodium-cooled fast reactor power plant. This version, which contains 57 differential equations, represents a simplified model of the Clinch River Breeder Reactor Project (CRBRP). BRENDA is an input deck for DARE P (Differential Analyzer Replacement, Portable), which is a continuous-system simulation language developed at the University of Arizona. This report contains brief descriptions of DARE P and BRENDA, instructions for using BRENDA in conjunction with DARE P, and some sample output. A list of variable names and a listing for BRENDA are included as appendices.
Energy Technology Data Exchange (ETDEWEB)
Fletcher, C.D.
1986-01-01
The capability to perform thermal-hydraulic analyses of a space reactor using the ATHENA computer code is demonstrated. The fast reactor, liquid-lithium coolant loops, and lithium-filled heat pipes of the preliminary General electric SP-100 design were modeled with ATHENA. Two demonstration transient calculations were performed simulating accident conditions. Calculated results are available for display using the Nuclear Plant Analyzer color graphics analysis tool in addition to traditional plots. ATHENA-calculated results appear reasonable, both for steady state full power conditions, and for the two transients. This analysis represents the first known transient thermal-hydraulic simulation using an integral space reactor system model incorporating heat pipes. 6 refs., 17 figs., 1 tab.
Enayati, Hooman; Braun, Minel J.; Chandy, Abhilash J.
2018-02-01
This paper presents an investigation of flow and heat transfer in a large diameter (6.25 in) cylindrical enclosure heated laterally and containing a porous block that simulates the basket of nutrients used in a crystal growth reactor. The numerical model entails the use of a commercially available computational engine provided by ANSYS FLUENT, and based on a two-dimensional (2D) axisymmetric Reynolds-averaged Navier Stokes (RANS) equations. The porous medium is simulated using the Brinkman-extended model accounting for the Darcy and Forchheimer induced pressure drops. The porous 'plug' effects are analyzed as both its permeability/inertial resistance and locations in the reactor are changed on a parametric basis, while the Rayleigh number (Ra = gβΔTL3/να) is kept constant at 1.98 × 109. Additionally, the effect of different ratios of the hot to the cold zone lengths are investigated as a part of the current effort. For all cases, the velocity and temperature distributions in the reactor are analyzed together with the flow patterns in, and around the porous block. A comprehensive discussion is provided with regard to the effects of the position of the porous block and its permeability on both the immediately adjacent, and far flows. The consequences on the temperature distribution in the enclosure, when the ratio of the length of the hot-to-cold zones is changed, are also analyzed.
Numerical simulations of concrete flow: A benchmark comparison
DEFF Research Database (Denmark)
Roussel, Nicolas; Gram, Annika; Cremonesi, Massimiliano
2016-01-01
First, we define in this paper two benchmark flows readily usable by anyone calibrating a numerical tool for concrete flow prediction. Such benchmark flows shall allow anyone to check the validity of their computational tools no matter the numerical methods and parameters they choose. Second, we...... compare numerical predictions of the concrete sample final shape for these two benchmark flows obtained by various research teams around the world using various numerical techniques. Our results show that all numerical techniques compared here give very similar results suggesting that numerical...
Modeling and numerical techniques for high-speed digital simulation of nuclear power plants
Energy Technology Data Exchange (ETDEWEB)
Wulff, W.; Cheng, H.S.; Mallen, A.N.
1987-01-01
Conventional computing methods are contrasted with newly developed high-speed and low-cost computing techniques for simulating normal and accidental transients in nuclear power plants. Six principles are formulated for cost-effective high-fidelity simulation with emphasis on modeling of transient two-phase flow coolant dynamics in nuclear reactors. Available computing architectures are characterized. It is shown that the combination of the newly developed modeling and computing principles with the use of existing special-purpose peripheral processors is capable of achieving low-cost and high-speed simulation with high-fidelity and outstanding user convenience, suitable for detailed reactor plant response analyses.
ANUGA SOFTWARE FOR NUMERICAL SIMULATIONS OF SHALLOW WATER FLOWS
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Sudi Mungkasi
2012-07-01
Full Text Available Shallow water flows are governed by the shallow water wave equations, also known as the Saint-Venant system. This paper presents a finite volume method used to solve the two-dimensional shallow water wave equations and how the finite volume method is implemented in ANUGA software. This finite volume method is the numerical method underlying the software. ANUGA is open source software developed by Australian National University (ANU and Geoscience Australia (GA. This software uses the finite volume method with triangular domain discretisation for the computation. Four test cases are considered in order to evaluate the performance of the software. Overall, ANUGA is a robust software to simulate two-dimensional shallow water flows. Arus air dangkal diatur dalam persamaan gelombang air dangkal, dikenal sebagai sistem Saint-Venant. Penelitian ini menyajikan metode finite volumeyang digunakan untuk menyelesaikan persamaan gelombang air dangkal dua dimensi dan bagaimana metode finite volumediimplementasikan dalam perangkat lunak ANUGA. Metode finite volumeadalah metode numerik yang mendasari perangkat lunakANUGA. ANUGA sendiri adalah perangkat lunak open source yang dikembangkan oleh Australian National University(ANU dan Geoscience Australia (GA. Perangkat lunak ini menggunakan metode finite volumedengan diskritisasi domain segitiga dalam proseskomputasi. Empat uji kasus digunakan untuk mengevaluasi kinerja perangkat lunak. Secara keseluruhan, ANUGA adalah perangkat lunak yang robust untuk mensimulasikan dua dimensi aliran arus air dangkal.
Numerical simulation of bionic foils in tandem arrangement
Directory of Open Access Journals (Sweden)
Kai Zhou
2016-05-01
Full Text Available Based on the backgrounds of underwater propulsors with high hydrodynamic performance, the article focuses on the flapping foils in tandem arrangement and tries to formulate the physical mode and mathematical model of flapping propulsion. Using the commercial software Fluent, the governing equations are discretized by the finite volume method, and dynamic mesh method is adopted to solve the moving boundaries. In order to verify validity and feasibility of the method, hydrodynamic performance of single flapping foil is analyzed. The present results of single flapping foil compare well with those in experimental researches. After that, numerical simulations of flapping foils in tandem arrangement are conducted to reveal the energy absorption mechanisms. By extracting performance parameters and characteristics of the flow field, the interaction between upstream foil and downstream foil is analyzed. The results indicate that the vortices shedding from upstream foil have a significant effect on the hydrodynamic performance of downstream foil, and the downstream foil can use energy from the flow field to improve the hydrodynamic performance. Therefore, the hydrodynamic performance of the system can be improved by adjusting the locations of foils and motion parameters.
Mathematical approaches to bone reformation phenomena and numerical simulations
Matsuura, Yoshinori; Oharu, Shinnosuke; Takata, Takashi; Tamura, Akio
2003-09-01
Bone remodeling is metabolism of the bone through repetition of the resorption by osteoclasts and formation by osteoblasts. Osteoblasts produce inorganic calcium phosphate, which is converted to hydroxyapatite, and organic matrix consisting mainly of type I collagen, and then they deposit new bone to the part of the bone resorbed by osteoclasts. Osteoclasts dissociate calcium by secreting acid and degrade organic components by releasing lysosomal enzymes. Moreover, osteocytes in the bone play an important role in sensing various physical loads and conveying signals to activate osteoblasts. These three kinds of cells are linked to each other and perform the bone remodeling. Appropriate parameters representing the states of the bone and marrow are introduced and a mathematical model describing the bone remodeling phenomena is presented. The model involves an interface equation which determines the surface of the bone. The associated discrete model is formulated and its stable solvability is verified. Results of numerical simulations on a computer aided design system are visualized and then compared to clinical bone data. This work may be applied to medical science and in particular to dentistry.
Oil strategies benefits over different driving cycles using numerical simulation
Sara, Hanna; Chalet, David; Cormerais, Mickaël; Hetet, Jean-François
2017-08-01
95 g/km is the allowed quantity of CO2 emission normalized to NEDC to be set in 2020. In addition, NEDC will be replaced by more severe driving cycles and will be united worldwide. To respond to those criteria, automotive industries are working on every possible field. Thermal management has been proved to be effective in reducing fuel consumption. Cold start is a primordial reason of overconsumption, as the engine highest efficiency is at its optimal temperature. At cold start, the engine's oil is at its lowest temperature and thus its higher viscosity level. A high viscosity oil generates more friction, which is one of the most important heat losses in the engine. In this paper, hot oil storage is studied. Numerical simulations on GT-suite model were done. The model consists of a 4-cylinder turbocharged Diesel engine using a storage volume of 1 liter of hot oil. Ambient temperature variation were taken into consideration as well as different driving cycles. Furthermore, different configurations of the thermal strategy (multifunction oil sump) were proposed and evaluated. Lubricant temperature and viscosity profiles are presented in the article as well as fuel consumption savings for different configurations, driving cycles and ambient temperatures.
Numerical Simulations of Instabilities in Single-Hole Office Elements
Ahuja, Vineet; Hosangadi, Ashvin; Hitt, Matthew A.; Lineberry, David M.
2013-01-01
An orifice element is commonly used in liquid rocket engine test facilities either as a flow metering device, a damper for acoustic resonance or to provide a large reduction in pressure over a very small distance in the piping system. While the orifice as a device is largely effective in stepping down pressure, it is also susceptible to a wake-vortex type instability that generates pressure fluctuations that propagate downstream and interact with other elements of the test facility resulting in structural vibrations. Furthermore in piping systems an unstable feedback loop can exist between the vortex shedding and acoustic perturbations from upstream components resulting in an amplification of the modes convecting downstream. Such was the case in several tests conducted at NASA as well as in the Ariane 5 strap-on P230 engine in a static firing test where pressure oscillations of 0.5% resulted in 5% thrust oscillations. Exacerbating the situation in cryogenic test facilities, is the possibility of the formation of vapor clouds when the pressure in the wake falls below the vapor pressure leading to a cavitation instability that has a lower frequency than the primary wake-vortex instability. The cavitation instability has the potential for high amplitude fluctuations that can cause catastrophic damage in the facility. In this paper high-fidelity multi-phase numerical simulations of an orifice element are used to characterize the different instabilities, understand the dominant instability mechanisms and identify the tonal content of the instabilities.
Numerical Simulation of Particle Distribution in Capillary Membrane during Backwash
Directory of Open Access Journals (Sweden)
Anik Keller
2013-09-01
Full Text Available The membrane filtration with inside-out dead-end driven UF-/MF- capillary membranes is an effective process for particle removal in water treatment. Its industrial application increased in the last decade exponentially. To date, the research activities in this field were aimed first of all at the analysis of filtration phenomena disregarding the influence of backwash on the operation parameters of filtration plants. However, following the main hypothesis of this paper, backwash has great potential to increase the efficiency of filtration. In this paper, a numerical approach for a detailed study of fluid dynamic processes in capillary membranes during backwash is presented. The effect of particle size and inlet flux on the backwash process are investigated. The evaluation of these data concentrates on the analysis of particle behavior in the cross sectional plane and the appearance of eventually formed particle plugs inside the membrane capillary. Simulations are conducted in dead-end filtration mode and with two configurations. The first configuration includes a particle concentration of 10% homogeneously distributed within the capillary and the second configuration demonstrates a cake layer on the membrane surface with a packing density of 0:6. Analyzing the hydrodynamic forces acting on the particles shows that the lift force plays the main role in defining the particle enrichment areas. The operation parameters contribute in enhancing the lift force and the heterogeneity to anticipate the clogging of the membrane.
Fulfilling Magnetostatic Conditions in Numerical Simulations of Expanding Flux Tubes
Utz, D.; Van Doorsselaere, T.; Kühner, O.; Magyar, N.; Calvo Santamaria, I.; Campos Rozo, J. I.
A long-lasting problem of solar physics is the topic of the heating of the outer atmospheric layers of the Sun. Among the possible heating scenarios are wave driven heating processes. In this scenario disturbances and turbulence in the photosphere of the Sun causes the creation of waves which propagate upwards into the higher atmosphere where these waves are at least partially damped and absorbed, causing heating of the atmosphere. Nowadays it is thought that especially MHD waves play an important role in such heating scenarios. The created MHD waves are guided especially well along strong vertical magnetic field configurations, so-called flux-tubes, into the higher atmosphere. To obtain deeper insights into this fascinating topic, numerical simulations are a useful tool at hand. However, up to now it is still quite common to assume simple non stratified flux tubes which feature in addition weak magnetic field strengths. While this makes the modeling of the solar atmosphere and the magnetic field configuration much easier, the results might be changed drastically by these simplifications. In the current contribution we wish to outline a method of how to construct self-consistent, magneto-static flux tube atmospheres.
Numerical simulation of nonlinear dynamics of 1D pulsating detonations
Borisov, S. P.; Kudryavtsev, A. N.
2017-10-01
The development of 1D instability of a detonation wave is numerically simulated for a two-stage chemical model. The shock-fitting approach is employed to track the leading detonation front. In order to determine its motion, the equation for the acceleration of the shock wave derived from the Rankine-Hugoniot conditions and the characteristic relations is integrated along with the reactive Euler equations. The fifth-order WENO scheme is used, time stepping is performed with the four-stage Runge-Kutta-Gill method. It is shown that in a certain range of parameters of the problem (the degree of overdrive f, the dissociation energy Ed and the activation energy Ea ), the Zeldovich-Neumann-Döring stationary solution is unstable with respect to 1D disturbances. The evolution of disturbances at later nonlinear stages is studied. Nonlinear saturation of the growth of disturbances leads to the formation of a stable limit cycle. When changing the parameters of the problem, the period doubling bifurcation can occur leading to the appearance of pulsations with two different maxima of the amplitude.
Direct numerical simulation of incompressible multiphase flow with phase change
Lee, Moon Soo; Riaz, Amir; Aute, Vikrant
2017-09-01
Simulation of multiphase flow with phase change is challenging because of the potential for unphysical pressure oscillations, spurious velocity fields and mass flux errors across the interface. The resulting numerical errors may become critical when large density contrasts are present. To address these issues, we present a new approach for multiphase flow with phase change that features, (i) a smooth distribution of sharp velocity jumps and mass flux within a narrow region surrounding the interface, (ii) improved mass flux projection from the implicit interface onto the uniform Cartesian grid and (iii) post-advection velocity correction step to ensure accurate velocity divergence in interfacial cells. These new features are implemented in combination with a sharp treatment of the jumps in pressure and temperature gradient. A series of 1-D, 2-D, axisymmetric and 3-D problems are solved to verify the improvements afforded by the new approach. Axisymmetric film boiling results are also presented, which show good qualitative agreement with heat transfer correlations as well as experimental observations of bubble shapes.
Numerical Simulation of Tower Rotor Interaction for Downwind Wind Turbine
Directory of Open Access Journals (Sweden)
Isam Janajreh
2010-01-01
Full Text Available Downwind wind turbines have lower upwind rotor misalignment, and thus lower turning moment and self-steered advantage over the upwind configuration. In this paper, numerical simulation to the downwind turbine is conducted to investigate the interaction between the tower and the blade during the intrinsic passage of the rotor in the wake of the tower. The moving rotor has been accounted for via ALE formulation of the incompressible, unsteady, turbulent Navier-Stokes equations. The localized CP, CL, and CD are computed and compared to undisturbed flow evaluated by Panel method. The time history of the CP, aerodynamic forces (CL and CD, as well as moments were evaluated for three cross-sectional tower; asymmetrical airfoil (NACA0012 having four times the rotor's chord length, and two circular cross-sections having four and two chords lengths of the rotor's chord. 5%, 17%, and 57% reductions of the aerodynamic lift forces during the blade passage in the wake of the symmetrical airfoil tower, small circular cross-section tower and large circular cross-section tower were observed, respectively. The pronounced reduction, however, is confined to a short time/distance of three rotor chords. A net forward impulsive force is also observed on the tower due to the high speed rotor motion.
Temperature considerations in numerical simulations of collapsing bubbles
Johnsen, Eric; Alahyari Beig, Shahaboddin
2014-11-01
In naval and biomedical engineering applications, the inertial collapse of cavitation bubbles is known to damage its surroundings. While significant attention has been dedicated to investigating the pressures produced by this process, less is known about heating of the surrounding medium, which may be important when collapse occurs near objects whose properties strongly depend on temperature (e.g., polymers). Euler simulations are capable of predicting the high pressures thereby generated. However, numerical errors can occur when solving the Navier-Stokes equations for compressible interface problems. Using a newly developed computational approach that prevents such errors, we investigate the dynamics of shock-induced and Rayleigh collapse of individual and collections of gas bubbles, in a free field and near rigid surfaces. We characterize the temperature rises based on the relevant non-dimensional parameters entering the problem. In particular, we show that the temperature of a neighboring object rises due to two mechanisms: the shock produced at collapse and heat diffusion from the hot bubble as it moves toward the object. This work was supported by ONR Grant N00014-12-1-0751.
Numerical simulations of turbulent jet ignition and combustion
Validi, Abdoulahad; Irannejad, Abolfazl; Jaberi, Farhad
2013-11-01
The ignition and combustion of a homogeneous lean hydrogen-air mixture by a turbulent jet flow of hot combustion products injected into a colder gas mixture are studied by a high fidelity numerical model. Turbulent jet ignition can be considered as an efficient method for starting and controlling the reaction in homogeneously charged combustion systems used in advanced internal combustion and gas turbine engines. In this work, we study in details the physics of turbulent jet ignition in a fundamental flow configuration. The flow and combustion are modeled with the hybrid large eddy simulation/filtered mass density function (LES/FMDF) approach, in which the filtered form the compressible Navier-Stokes equations are solved with a high-order finite difference scheme for the turbulent velocity and the FMDF transport equations are solved with a Lagrangian stochastic method to obtain the scalar (temperature and species mass fractions) field. The hydrogen oxidation is described by a detailed reaction mechanism with 37 elementary reactions and 9 species.
Numerical Simulation and Scaling Analysis of Cell Printing
Qiao, Rui; He, Ping
2011-11-01
Cell printing, i.e., printing three dimensional (3D) structures of cells held in a tissue matrix, is gaining significant attention in the biomedical community. The key idea is to use inkjet printer or similar devices to print cells into 3D patterns with a resolution comparable to the size of mammalian cells. Achieving such a resolution in vitro can lead to breakthroughs in areas such as organ transplantation. Although the feasibility of cell printing has been demonstrated recently, the printing resolution and cell viability remain to be improved. Here we investigate a unit operation in cell printing, namely, the impact of a cell-laden droplet into a pool of highly viscous liquids. The droplet and cell dynamics are quantified using both direct numerical simulation and scaling analysis. These studies indicate that although cell experienced significant stress during droplet impact, the duration of such stress is very short, which helps explain why many cells can survive the cell printing process. These studies also revealed that cell membrane can be temporarily ruptured during cell printing, which is supported by indirect experimental evidence.
Numerical Simulations of Driven Supersonic Relativistic MHD Turbulence
Zrake, Jonathan; MacFadyen, Andrew
2011-08-01
Models for GRB outflows invoke turbulence in relativistically hot magnetized fluids. In order to investigate these conditions we have performed high-resolution three-dimensional numerical simulations of relativistic magneto-hydrodynamical (RMHD) turbulence. We find that magnetic energy is amplified to several percent of the total energy density by turbulent twisting and folding of magnetic field lines. Values of ɛB>~0.01 are thus naturally expected. We study the dependence of saturated magnetic field energy fraction as a function of Mach number and relativistic temperature. We then present power spectra of the turbulent kinetic and magnetic energies. We also present solenoidal (curl-like) and dilatational (divergence-like) power spectra of kinetic energy. We propose that relativistic effects introduce novel couplings between these spectral components. The case we explore in most detail is for equal amounts of thermal and rest mass energy, corresponding to conditions after collisions of shells with relative Lorentz factors of several. These conditions are relevant in models for internal shocks, for the late afterglow phase, for cocoon material along the edge of a relativistic jet as it propagates through a star, as well neutron stars merging with each other and with black hole companions. We find that relativistic turbulence decays extremely quickly, on a sound crossing time of an eddy. Models invoking sustained relativistic turbulence to explain variability in GRB prompt emission are thus strongly disfavored unless a persistant driving of the turbulence is maintained for the duration of the prompt emission.
Experimental and numerical stability investigations on natural circulation boiling water reactors
Marcel, C.P.
2007-01-01
The stability of natural circulation boiling water reactors is investigated with a strong emphasis on experiments. Two different facilities are used for such a task: the GENESIS facility (to which a void reactivity feedback system is artificially added) and the CIRCUS facility. In addition,
Energy Technology Data Exchange (ETDEWEB)
Sanchez M, H.; Espinosa P, G. [Universidad Autonoma Metropolitana, Unidad Iztapalapa, Area de Ingenieria en Recursos Energeticos, San Rafael Atlixco No. 186, Col. Vicentina, 09340 Ciudad de Mexico (Mexico); Francois, J. L. [UNAM, Facultad de Ingenieria, Paseo Cuauhnahuac 8532, Jiutepec 62550, Morelos (Mexico); Lopez S, R., E-mail: heribertosanchez7@hotmail.com [ININ, Carretera Mexico-Toluca s/n, 52750 Ocoyoacac, Estado de Mexico (Mexico)
2016-09-15
In this work the nuclear fuel burn wave in a fast traveling wave reactor (TWR) is presented, using the reduced model of the neutron diffusion equation, considering only the axial component, and the equations of the transuranic dynamics of U-Pu and a radionuclide of Pu. Two critical zones of the reactor are considered, one enriched with U-Pu called ignition zone and the other impoverished zone or of U-238, named breeding zone. Occupying Na as refrigerant within TWR, and Fe as structural material; both are present in the ignition and breeding zones. Considering as a fissile material the Pu, since by neutron capture the U is transformed into Pu, thus increasing the quantity of Pu more than that of U; in this way the fuel burn stability with the wave dynamics is understood. The calculation of the results was approached numerically to determine the temporal space evolution of the neutron flux in this system and of the main isotopes involved in the burning process. (Author)
Laser pulse heating of nuclear fuels for simulation of reactor power ...
Indian Academy of Sciences (India)
It is important to study the behaviour of nuclear fuels under transient heating conditions from the point of view of nuclear safety. To simulate the transient heating conditions occurring in the known reactor accidents like loss of coolant accident (LOCA) and reactivity initiated accident (RIA), a laser pulse heating system is under ...
Laser pulse heating of nuclear fuels for simulation of reactor power ...
Indian Academy of Sciences (India)
Abstract. It is important to study the behaviour of nuclear fuels under transient heating conditions from the point of view of nuclear safety. To simulate the transient heating conditions occurring in the known reactor accidents like loss of coolant accident (LOCA) and reactivity initiated accident (RIA), a laser pulse heating ...
Neutronic simulation of a research reactor core of (232 Th, 235 U ...
Indian Academy of Sciences (India)
A simple nuclear reactor core arranged 19 assemblies in hexagonal structure, using thorium-based fuel and heavy water as coolant and moderator was simulated using MCNPX2.6 code, aiming an optimized critical assembly. Optimized reflector thickness and gap between assemblies were determined to achieve minimum ...
Advances in thermal hydraulic and neutronic simulation for reactor analysis and safety
Energy Technology Data Exchange (ETDEWEB)
Tentner, A.M.; Blomquist, R.N.; Canfield, T.R.; Ewing, T.F.; Garner, P.L.; Gelbard, E.M.; Gross, K.C.; Minkoff, M.; Valentin, R.A.
1993-03-01
This paper describes several large-scale computational models developed at Argonne National Laboratory for the simulation and analysis of thermal-hydraulic and neutronic events in nuclear reactors and nuclear power plants. The impact of advanced parallel computing technologies on these computational models is emphasized.
Multi-Physics Demonstration Problem with the SHARP Reactor Simulation Toolkit
Energy Technology Data Exchange (ETDEWEB)
Merzari, E. [Argonne National Lab. (ANL), Argonne, IL (United States); Shemon, E. R. [Argonne National Lab. (ANL), Argonne, IL (United States); Yu, Y. Q. [Argonne National Lab. (ANL), Argonne, IL (United States); Thomas, J. W. [Argonne National Lab. (ANL), Argonne, IL (United States); Obabko, A. [Argonne National Lab. (ANL), Argonne, IL (United States); Jain, Rajeev [Argonne National Lab. (ANL), Argonne, IL (United States); Mahadevan, Vijay [Argonne National Lab. (ANL), Argonne, IL (United States); Tautges, Timothy [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Solberg, Jerome [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Ferencz, Robert Mark [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Whitesides, R. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2015-12-21
This report describes to employ SHARP to perform a first-of-a-kind analysis of the core radial expansion phenomenon in an SFR. This effort required significant advances in the framework Multi-Physics Demonstration Problem with the SHARP Reactor Simulation Toolkit used to drive the coupled simulations, manipulate the mesh in response to the deformation of the geometry, and generate the necessary modified mesh files. Furthermore, the model geometry is fairly complex, and consistent mesh generation for the three physics modules required significant effort. Fully-integrated simulations of a 7-assembly mini-core test problem have been performed, and the results are presented here. Physics models of a full-core model of the Advanced Burner Test Reactor have also been developed for each of the three physics modules. Standalone results of each of the three physics modules for the ABTR are presented here, which provides a demonstration of the feasibility of the fully-integrated simulation.
Energy Technology Data Exchange (ETDEWEB)
Jimenez F, J. O.; Martin del Campo M, C.; Fuentes M, L.; Francois L, J. L., E-mail: ace.jo.cu@gmail.com [UNAM, Facultad de Ingenieria, Departamento de Sistemas Energeticos, Ciudad Universitaria, 04510 Ciudad de Mexico (Mexico)
2015-09-15
This work was developed in order to describe the methodology for calculating the fuel burned of nuclear power reactors throughout the duration of their operating cycle and for each fuel reload. In other words, simulate and give monitoring to the main operation parameters of sequential way along its operation cycles. For this particular case, the operational monitoring of five consecutive cycles of a reactor was realized using the information reported by their processes computer. The simulation was performed with the Simulate-3 software and the results were compared with those of the process computer. The goal is to get the fuel burned, cycle after cycle for obtain the state conditions of the reactor needed for the fuel reload analyses, stability studies and transients analysis, and the development of a methodology that allows to manage and resolve similar cases for future fuel cycles of the nuclear power plant and explore the various options offered by the simulator. (Author)
Numerical simulation of binary black hole and neutron star mergers
Energy Technology Data Exchange (ETDEWEB)
Kastaun, W.; Rezzolla, L. [Albert Einstein Institut, Potsdam-Golm (Germany)
2016-11-01
One of the last predictions of general relativity that still awaits direct observational confirmation is the existence of gravitational waves. Those fluctuations of the geometry of space and time are expected to travel with the speed of light and are emitted by any accelerating mass. Only the most violent events in the universe, such as mergers of two black holes or neutron stars, produce gravitational waves strong enough to be measured. Even those waves are extremely weak when arriving at Earth, and their detection is a formidable technological challenge. In recent years sufficiently sensitive detectors became operational, such as GEO600, Virgo, and LIGO. They are expected to observe around 40 events per year. To interpret the observational data, theoretical modeling of the sources is a necessity, and requires numerical simulations of the equations of general relativity and relativistic hydrodynamics. Such computations can only be carried out on large scale supercomputers, given that many scenarios need to be simulated, each of which typically occupies hundreds of CPU cores for a week. Our main goal is to predict the gravitational wave signal from the merger of two compact objects. Comparison with future observations will provide important insights into the fundamental forces of nature in regimes that are impossible to recreate in laboratory experiments. The waveforms from binary black hole mergers would allow one to test the correctness of general relativity in previously inaccessible regimes. The signal from binary neutron star mergers will provide input for nuclear physics, because the signal depends strongly on the unknown properties of matter at the ultra high densities inside neutron stars, which cannot be observed in any other astrophysical scenario. Besides mergers, we also want to improve the theoretical models of close encounters between black holes. A gravitational wave detector with even higher sensitivity, the Einstein Telescope, is already in the
Thermal–hydraulic numerical simulation of fuel sub-assembly using a dedicated meshing tool
Energy Technology Data Exchange (ETDEWEB)
Cadiou, Thierry, E-mail: thierry.cadiou@cea.fr; Saxena, Aakanksha
2015-12-15
As the CEA is involved in the pre-conceptual design phase of a Sodium-cooled Fast Reactor (SFR), the thermal–hydraulics modeling of sodium flow in the reactor core is a key scientific subject, not only due to the innovations proposed for the core design but also for the cost and the difficulties encountered to carry out experiments with sodium. Taking advantage of the progress made in numerical simulation and associated computational time, the sodium flow in a fuel pin sub-assembly is characterized in this work. The fuel pin sub-assembly is composed of 217 fuel pins, each wrapped by spacer wire, and surrounded by a hexagonal tube. In order to overcome the main limitation on the required number of mesh cells for modeling such a complex geometry, an original meshing tool, developed for this purpose, was necessary and is presented in this paper. This approach reveals to be of great help for modeling the sodium flow. Indeed, the pressure drop in the rod bundle is firstly evaluated. In addition, the local effects (at the scale of fuel pin) and global effects (at the scale of fuel pin bundle) for sodium velocity and temperature gradients for the alleged homogenization made by the spacer wire on the sodium flow are examined and clarified. Taking into account these results, the optimization of the fuel bundle geometry can be considered in order to homogenize the outlet temperature distribution in nominal condition. Lastly, the definition and the analysis of experiments on sub-assembly to be carried out in future experimental CEA platform, will also take advantage of this approach.
Energy Technology Data Exchange (ETDEWEB)
Krisman, Alexander; Hawkes, Evatt Robert.; Talei, Mohsen; Bhagatwala, Ankit; Chen, Jacqueline H.
2016-11-11
In diesel engines, combustion is initiated by a two-staged autoignition that includes both low- and high-temperature chemistry. The location and timing of both stages of autoignition are important parameters that influence the development and stabilisation of the flame. In this study, a two-dimensional direct numerical simulation (DNS) is conducted to provide a fully resolved description of ignition at diesel engine-relevant conditions. The DNS is performed at a pressure of 40 atmospheres and at an ambient temperature of 900 K using dimethyl ether (DME) as the fuel, with a 30 species reduced chemical mechanism. At these conditions, similar to diesel fuel, DME exhibits two-stage ignition. The focus of this study is on the behaviour of the low-temperature chemistry (LTC) and the way in which it influences the high-temperature ignition. The results show that the LTC develops as a “spotty” first-stage autoignition in lean regions which transitions to a diffusively supported cool-flame and then propagates up the local mixture fraction gradient towards richer regions. The cool-flame speed is much faster than can be attributed to spatial gradients in first-stage ignition delay time in homogeneous reactors. The cool-flame causes a shortening of the second-stage ignition delay times compared to a homogeneous reactor and the shortening becomes more pronounced at richer mixtures. Multiple high-temperature ignition kernels are observed over a range of rich mixtures that are much richer than the homogeneous most reactive mixture and most kernels form much earlier than suggested by the homogeneous ignition delay time of the corresponding local mixture. Altogether, the results suggest that LTC can strongly influence both the timing and location in composition space of the high-temperature ignition.
Global Dynamic Numerical Simulations of Plate Tectonic Reorganizations
Morra, G.; Quevedo, L.; Butterworth, N.; Matthews, K. J.; Müller, D.
2010-12-01
We use a new numerical approach for global geodynamics to investigate the origin of present global plate motion and to identify the causes of the last two global tectonic reorganizations occurred about 50 and 100 million years ago (Ma) [1]. While the 50 Ma event is the most well-known global plate-mantle event, expressed by the bend in the Hawaiian-Emperor volcanic chain, a prominent plate reorganization at about 100 Ma, although presently little studied, is clearly indicated by a major bend in the fracture zones in the Indian Ocean and by a change in Pacific plate motion [2]. Our workflow involves turning plate reconstructions into surface meshes that are subsequently employed as initial conditions for global Boundary Element numerical models. The tectonic setting that anticipates the reorganizations is processed with the software GPlates, combining the 3D mesh of the paleo-plate morphology and the reconstruction of paleo-subducted slabs, elaborated from tectonic history [3]. All our models involve the entire planetary system, are fully dynamic, have free surface, are characterized by a spectacular computational speed due to the simultaneous use of the multi-pole algorithm and the Boundary Element formulation and are limited only by the use of sharp material property variations [4]. We employ this new tool to unravel the causes of plate tectonic reorganizations, producing and comparing global plate motion with the reconstructed ones. References: [1] Torsvik, T., Müller, R.D., Van der Voo, R., Steinberger, B., and Gaina, C., 2008, Global Plate Motion Frames: Toward a unified model: Reviews in Geophysics, VOL. 46, RG3004, 44 PP., 2008 [2] Wessel, P. and Kroenke, L.W. Pacific absolute plate motion since 145 Ma: An assessment of the fixed hot spot hypothesis. Journal of Geophysical Research, Vol 113, B06101, 2008 [3] L. Quevedo, G. Morra, R. D. Mueller. Parallel Fast Multipole Boundary Element Method for Crustal Dynamics, Proceeding 9th World Congress and 4th Asian
Benchmark exercise for fluid flow simulations in a liquid metal fast reactor fuel assembly
Energy Technology Data Exchange (ETDEWEB)
Merzari, E., E-mail: emerzari@anl.gov [Mathematics and Computer Science Division, Argonne National Laboratory, 9700 S. Cass Avenue, Lemont, IL 60439 (United States); Fischer, P. [Mathematics and Computer Science Division, Argonne National Laboratory, 9700 S. Cass Avenue, Lemont, IL 60439 (United States); Yuan, H. [Nuclear Engineering Division, Argonne National Laboratory, Lemont, IL (United States); Van Tichelen, K.; Keijers, S. [SCK-CEN, Boeretang 200, Mol (Belgium); De Ridder, J.; Degroote, J.; Vierendeels, J. [Ghent University, Ghent (Belgium); Doolaard, H.; Gopala, V.R.; Roelofs, F. [NRG, Petten (Netherlands)
2016-03-15
Highlights: • A EUROTAM-US INERI consortium has performed a benchmark exercise related to fast reactor assembly simulations. • LES calculations for a wire-wrapped rod bundle are compared with RANS calculations. • Results show good agreement for velocity and cross flows. - Abstract: As part of a U.S. Department of Energy International Nuclear Energy Research Initiative (I-NERI), Argonne National Laboratory (Argonne) is collaborating with the Dutch Nuclear Research and consultancy Group (NRG), the Belgian Nuclear Research Centre (SCK·CEN), and Ghent University (UGent) in Belgium to perform and compare a series of fuel-pin-bundle calculations representative of a fast reactor core. A wire-wrapped fuel bundle is a complex configuration for which little data is available for verification and validation of new simulation tools. UGent and NRG performed their simulations with commercially available computational fluid dynamics (CFD) codes. The high-fidelity Argonne large-eddy simulations were performed with Nek5000, used for CFD in the Simulation-based High-efficiency Advanced Reactor Prototyping (SHARP) suite. SHARP is a versatile tool that is being developed to model the core of a wide variety of reactor types under various scenarios. It is intended both to serve as a surrogate for physical experiments and to provide insight into experimental results. Comparison of the results obtained by the different participants with the reference Nek5000 results shows good agreement, especially for the cross-flow data. The comparison also helps highlight issues with current modeling approaches. The results of the study will be valuable in the design and licensing process of MYRRHA, a flexible fast research reactor under design at SCK·CEN that features wire-wrapped fuel bundles cooled by lead-bismuth eutectic.
Bragg-Sitton, Shannon M.
The use of fission energy in space power and propulsion systems offers considerable advantages over chemical propulsion. Fission provides over six orders of magnitude higher energy density, which translates to higher vehicle specific impulse and lower specific mass. These characteristics enable ambitious space exploration missions. The natural space radiation environment provides an external source of protons and high energy, high Z particles that can result in the production of secondary neutrons through interactions in reactor structures. Applying the approximate proton source in geosynchronous orbit during a solar particle event, investigation using MCNPX 2.5.b for proton transport through the SAFE-400 heat pipe cooled reactor indicates an incoming secondary neutron current of (1.16 +/- 0.03) x 107 n/s at the core-reflector interface. This neutron current may affect reactor operation during low power maneuvers (e.g., start-up) and may provide a sufficient reactor start-up source. It is important that a reactor control system be designed to automatically adjust to changes in reactor power levels, maintaining nominal operation without user intervention. A robust, autonomous control system is developed and analyzed for application during reactor start-up, accounting for fluctuations in the radiation environment that result from changes in vehicle location or to temporal variations in the radiation field. Development of a nuclear reactor for space applications requires a significant amount of testing prior to deployment of a flight unit. High confidence in fission system performance can be obtained through relatively inexpensive non-nuclear tests performed in relevant environments, with the heat from nuclear fission simulated using electric resistance heaters. A series of non-nuclear experiments was performed to characterize various aspects of reactor operation. This work includes measurement of reactor core deformation due to material thermal expansion and
Numerical Simulation of Ion Rings and Ion Beam Propagation.
Mankofsky, Alan
This thesis presents the development of numerical simulation techniques for studying the physics of ion beams and rings in a background plasma as applicable to certain problems in magnetic and inertial confinement fusion. Two codes have been developed for these purposes: RINGA and CIDER. The 2 and 1/2-dimensional (r,z,v(,r),v(,(theta)),v(,z); (PAR-DIFF)/(PAR-DIFF)(theta) = 0) particle code RINGA follows the trajectories of ions in their self-consistent magnetic field. The code assumes strict charge neutrality and admits currents only in the azimuthal direction, i.e., (PHI) = J(,r) = J(,z) = 0. The injection and resistive trapping of ion rings has been studied with RINGA. The number of particles trapped as a fraction of the total number injected N is found to be strongly dependent upon (1) N (in the range 2.85 x 10('16) - 3.99 x 10('17)) and (2) mirror ratios in the system (1.05 -1.14), and more weakly dependent upon (3) wall resistance per unit length (0.72 (OMEGA)/cm - 1.80 (OMEGA)/cm) and (4) beam divergence (0(DEGREES)-6(DEGREES)). Fractions of trapped particles in excess of 0.9 have been observed. Modifications to RINGA to include finite pressure of confined plasma and beam ion-electron slowing down collisions are discussed. Finite plasma pressure leads to a diamagnetic current which increases the field reversal factor in ion ring equilibria, while causing the closed flux surfaces to expand outward. The ideal magnetohydrodynamic stability of the plasma is analyzed in the high toroidal mode number limit, where the beam ions are noninteracting. The existence of stable high-(beta) equilibria is demonstrated. One such equilibrium, stable to both ideal interchange and ballooning modes, has (TBOND) 8(pi) / (DBLTURN) 55%. In the CIDER hybrid code, ions are represented by particles and electrons by an inertialess thermal fluid which obeys a generalized Ohm's law. Fields are solved in the quasineutral Darwin approximation. Several collisional and atomic processes are
Numerical Simulations of Granular Physics in the Solar System
Ballouz, Ronald
2017-08-01
Granular physics is a sub-discipline of physics that attempts to combine principles that have been developed for both solid-state physics and engineering (such as soil mechanics) with fluid dynamics in order to formulate a coherent theory for the description of granular materials, which are found in both terrestrial (e.g., earthquakes, landslides, and pharmaceuticals) and extra-terrestrial settings (e.g., asteroids surfaces, asteroid interiors, and planetary ring systems). In the case of our solar system, the growth of this sub-discipline has been key in helping to interpret the formation, structure, and evolution of both asteroids and planetary rings. It is difficult to develop a deterministic theory for granular materials due to the fact that granular systems are composed of a large number of elements that interact through a non-linear combination of various forces (mechanical, gravitational, and electrostatic, for example) leading to a high degree of stochasticity. Hence, we study these environments using an N-body code, pkdgrav, that is able to simulate the gravitational, collisional, and cohesive interactions of grains. Using pkdgrav, I have studied the size segregation on asteroid surfaces due to seismic shaking (the Brazil-nut effect), the interaction of the OSIRIS-REx asteroid sample-return mission sampling head, TAGSAM, with the surface of the asteroid Bennu, the collisional disruptions of rubble-pile asteroids, and the formation of structure in Saturn's rings. In all of these scenarios, I have found that the evolution of a granular system depends sensitively on the intrinsic properties of the individual grains (size, shape, sand surface roughness). For example, through our simulations, we have been able to determine relationships between regolith properties and the amount of surface penetration a spacecraft achieves upon landing. Furthermore, we have demonstrated that this relationship also depends on the strength of the local gravity. By comparing our
Nagaso, Masaru; Komatitsch, Dimitri; Moysan, Joseph; Lhuillier, Christian
2018-01-01
ASTRID project, French sodium cooled nuclear reactor of 4th generation, is under development at the moment by Alternative Energies and Atomic Energy Commission (CEA). In this project, development of monitoring techniques for a nuclear reactor during operation are identified as a measure issue for enlarging the plant safety. Use of ultrasonic measurement techniques (e.g. thermometry, visualization of internal objects) are regarded as powerful inspection tools of sodium cooled fast reactors (SFR) including ASTRID due to opacity of liquid sodium. In side of a sodium cooling circuit, heterogeneity of medium occurs because of complex flow state especially in its operation and then the effects of this heterogeneity on an acoustic propagation is not negligible. Thus, it is necessary to carry out verification experiments for developments of component technologies, while such kind of experiments using liquid sodium may be relatively large-scale experiments. This is why numerical simulation methods are essential for preceding real experiments or filling up the limited number of experimental results. Though various numerical methods have been applied for a wave propagation in liquid sodium, we still do not have a method for verifying on three-dimensional heterogeneity. Moreover, in side of a reactor core being a complex acousto-elastic coupled region, it has also been difficult to simulate such problems with conventional methods. The objective of this study is to solve these 2 points by applying three-dimensional spectral element method. In this paper, our initial results on three-dimensional simulation study on heterogeneous medium (the first point) are shown. For heterogeneity of liquid sodium to be considered, four-dimensional temperature field (three spatial and one temporal dimension) calculated by computational fluid dynamics (CFD) with Large-Eddy Simulation was applied instead of using conventional method (i.e. Gaussian Random field). This three-dimensional numerical
Reed, John A.; Afjeh, Abdollah A.
1995-01-01
A major difficulty in designing aeropropulsion systems is that of identifying and understanding the interactions between the separate engine components and disciplines (e.g., fluid mechanics, structural mechanics, heat transfer, material properties, etc.). The traditional analysis approach is to decompose the system into separate components with the interaction between components being evaluated by the application of each of the single disciplines in a sequential manner. Here, one discipline uses information from the calculation of another discipline to determine the effects of component coupling. This approach, however, may not properly identify the consequences of these effects during the design phase, leaving the interactions to be discovered and evaluated during engine testing. This contributes to the time and cost of developing new propulsion systems as, typically, several design-build-test cycles are needed to fully identify multidisciplinary effects and reach the desired system performance. The alternative to sequential isolated component analysis is to use multidisciplinary coupling at a more fundamental level. This approach has been made more plausible due to recent advancements in computation simulation along with application of concurrent engineering concepts. Computer simulation systems designed to provide an environment which is capable of integrating the various disciplines into a single simulation system have been proposed and are currently being developed. One such system is being developed by the Numerical Propulsion System Simulation (NPSS) project. The NPSS project, being developed at the Interdisciplinary Technology Office at the NASA Lewis Research Center is a 'numerical test cell' designed to provide for comprehensive computational design and analysis of aerospace propulsion systems. It will provide multi-disciplinary analyses on a variety of computational platforms, and a user-interface consisting of expert systems, data base management and
A Numerical Simulator for a Crop-Producing Greenhouse
DEFF Research Database (Denmark)
Ursem, Rasmus Kjær; Krink, Thiemo; Filipic, Bogdan
2002-01-01
This report describes a greenhouse simulator. The described simulator is translated from a German description (Pohlheim and Heißner, 1996), and some minor modifications are introduced. The simulator is reimplemented in Java and is based on the original MatLab version. The purpose of the simulator...
Numerical simulation of a meteorological regime of Pontic region
Toropov, P.; Silvestrova, K.
2012-04-01
initial data in WRF model are used FNL the analysis, pumped up each six hours. The data is in the open access (http://nomad3.ncep.noaa.gov/pub/) in a grib format. Spatial step FNL of the FNL analysis is 1 degree. In the experiment 1-3 February 2011, was made the assimilation of station data located within the territory or identified during our expeditions. It is shown that the model WRF successfully reproduces the meteorological regime the Black Sea coast. The average error of simulation n without learning station data is as follows: for a temperature of 1.5 s for wind speed - 2 m / sec. The maximum error for the temperature is 5 C, and for wind speed 10 m / sec. To experiment with the assimilation of station data the error is reduced by an average of 20%. The spatial structure of temperature and wind fields close to the actually observed. Thus, it can be argued that the model WRF can be successfully applied to numerical forecast a dangerous phenomenon, such as «Novorossiysk nord-ost». The work is done in Natural Risk Assessment Laboratory under contract G.34.31.0007.
Kozic Mirko S.; Ristic Slavica S.; Puharic Mirjana A.; Katavic Boris T.
2011-01-01
This paper presents the results of numerical flow simulation in ventilation mill of Kostolac B power plant, where louvers and centrifugal separator with adjustable blade angle are used. Numerical simulations of multiphase flow were performed using the Euler-Euler and Euler-Lagrange approach of ANSYS FLUENT software package. The results of numerical simulations are compared with measurements in the mill for both types of separators. Due to very complex geometry and large number of the gr...
High performance Python for direct numerical simulations of turbulent flows
Mortensen, Mikael; Langtangen, Hans Petter
2016-06-01
Direct Numerical Simulations (DNS) of the Navier Stokes equations is an invaluable research tool in fluid dynamics. Still, there are few publicly available research codes and, due to the heavy number crunching implied, available codes are usually written in low-level languages such as C/C++ or Fortran. In this paper we describe a pure scientific Python pseudo-spectral DNS code that nearly matches the performance of C++ for thousands of processors and billions of unknowns. We also describe a version optimized through Cython, that is found to match the speed of C++. The solvers are written from scratch in Python, both the mesh, the MPI domain decomposition, and the temporal integrators. The solvers have been verified and benchmarked on the Shaheen supercomputer at the KAUST supercomputing laboratory, and we are able to show very good scaling up to several thousand cores. A very important part of the implementation is the mesh decomposition (we implement both slab and pencil decompositions) and 3D parallel Fast Fourier Transforms (FFT). The mesh decomposition and FFT routines have been implemented in Python using serial FFT routines (either NumPy, pyFFTW or any other serial FFT module), NumPy array manipulations and with MPI communications handled by MPI for Python (mpi4py). We show how we are able to execute a 3D parallel FFT in Python for a slab mesh decomposition using 4 lines of compact Python code, for which the parallel performance on Shaheen is found to be slightly better than similar routines provided through the FFTW library. For a pencil mesh decomposition 7 lines of code is required to execute a transform.
Numerical simulation of wave interactions during sudden stratospheric warming
Gavrilov, N. M.; Koval, A. V.; Pogoreltsev, A. I.; Savenkova, E. N.
2017-11-01
Parameterizations of normal atmospheric modes (NAMs) and orographic gravity waves (OGWs) are implemented into the mechanistic general circulation model of the middle and upper atmosphere (MUA). Numerical experiments of sudden stratospheric warming (SSW) events are performed for climatological conditions typical for January and February using meteorological reanalysis data from the UK MET Office in the MUA model averaged over the years 1992-2011 with the easterly phase of quasi-biennial oscillation (QBO). The simulation shows that an increase in the OGW amplitudes occurs at altitudes higher than 30 km in the Northern Hemisphere after SSW. The OGW amplitudes have maximums at altitudes of about 50 km over the North American and European mountain systems before and during SSW, as well as over the Himalayas after SSW. At high latitudes of the Northern Hemisphere, significant (up to 50-70%) variations in the amplitudes of stationary planetary waves (SPWs) are observed during and after the SSW. Westward travelling NAMs have local amplitude maximums not only in the Northern Hemisphere, but also in the Southern Hemisphere, where there are waveguides for the propagation of these modes. Calculated variations of SPW and NAM amplitudes correspond to changes in the mean temperature and wind fields, as well as the Eliassen-Palm flux and atmospheric refractive index for the planetary waves, during SSW. Including OGW thermal and dynamical effects leads to an increase in amplitude (by 30-70%) of almost all SPWs before and during SSW and to a decrease (up to 20-100%) after the SSW at middle and high latitudes of the Northern Hemisphere.
Finding Solutions to Different Problems Simultaneously in a Multi-molecule Simulated Reactor
Directory of Open Access Journals (Sweden)
Jaderick P. Pabico
2014-12-01
Full Text Available – In recent years, the chemical metaphor has emerged as a computational paradigm based on the observation of different researchers that the chemical systems of living organisms possess inherent computational properties. In this metaphor, artificial molecules are considered as data or solutions, while the interactions among molecules are defined by an algorithm. In recent studies, the chemical metaphor was used as a distributed stochastic algorithm that simulates an abstract reactor to solve the traveling salesperson problem (TSP. Here, the artificial molecules represent Hamiltonian cycles, while the reactor is governed by reactions that can re-order Hamiltonian cycles. In this paper, a multi-molecule reactor (MMR-n that simulates chemical catalysis is introduced. The MMR-n solves in parallel three NP-hard computational problems namely, the optimization of the genetic parameters of a plant growth simulation model, the solution to large instances of symmetric and asymmetric TSP, and the static aircraft landing scheduling problems (ALSP. The MMR-n was shown as a computational metaphor capable of optimizing the cultivar coefficients of CERES-Rice model, and at the same time, able to find solutions to TSP and ALSP. The MMR-n as a computational paradigm has a better computational wall clock time compared to when these three problems are solved individually by a single-molecule reactor (MMR-1.
Analytical approximation and numerical simulations for periodic travelling water waves
Kalimeris, Konstantinos
2017-12-01
We present recent analytical and numerical results for two-dimensional periodic travelling water waves with constant vorticity. The analytical approach is based on novel asymptotic expansions. We obtain numerical results in two different ways: the first is based on the solution of a constrained optimization problem, and the second is realized as a numerical continuation algorithm. Both methods are applied on some examples of non-constant vorticity. This article is part of the theme issue 'Nonlinear water waves'.
A New Numerical Simulation technology of Multistage Fracturing in Horizontal Well
Cheng, Ning; Kang, Kaifeng; Li, Jianming; Liu, Tao; Ding, Kun
2017-11-01
Horizontal multi-stage fracturing is recognized the effective development technology of unconventional oil resources. Geological mechanics in the numerical simulation of hydraulic fracturing technology occupies very important position, compared with the conventional numerical simulation technology, because of considering the influence of geological mechanics. New numerical simulation of hydraulic fracturing can more effectively optimize the design of fracturing and evaluate the production after fracturing. This paper studies is based on the three-dimensional stress and rock physics parameters model, using the latest fluid-solid coupling numerical simulation technology to engrave the extension process of fracture and describes the change of stress field in fracturing process, finally predict the production situation.
Two-dimensional fluid simulation of plasma reactors for the immobilization of krypton
Suetomi, E.; Tanaka, M.; Kamiya, S.; Hayashi, S.; Ikeda, S.; Sugawara, H.; Sakai, Y.
2000-03-01
Direct current glow discharge plasma sources are being developed as reactors for immobilization of radioactive krypton gas recovered from the off-gas stream of a nuclear fuel reprocessing plant. In order to design these reactors, two-dimensional simulations have been performed using a fluid model coupled with Poisson's equation. Nonlinear governing equations were expressed by a fully implicit scheme and the equations were solved using the Newton-Krylov method. We investigated algorithm performance of two methods from the Krylov projection techniques, namely the Bi-CGSTAB method and the transpose-free quasi-minimal residual (TFQMR) method. The results showed that the Bi-CGSTAB method converged considerably faster than the TFQMR method. Direct current glow discharge plasmas in three types of krypton immobilization apparatus were simulated to study the differences in electrode geometry. Simulation results agreed qualitatively with measurements of electron density.
Technical Basis for Physical Fidelity of NRC Control Room Training Simulators for Advanced Reactors
Energy Technology Data Exchange (ETDEWEB)
Minsk, Brian S.; Branch, Kristi M.; Bates, Edward K.; Mitchell, Mark R.; Gore, Bryan F.; Faris, Drury K.
2009-10-09
The objective of this study is to determine how simulator physical fidelity influences the effectiveness of training the regulatory personnel responsible for examination and oversight of operating personnel and inspection of technical systems at nuclear power reactors. It seeks to contribute to the U.S. Nuclear Regulatory Commission’s (NRC’s) understanding of the physical fidelity requirements of training simulators. The goal of the study is to provide an analytic framework, data, and analyses that inform NRC decisions about the physical fidelity requirements of the simulators it will need to train its staff for assignment at advanced reactors. These staff are expected to come from increasingly diverse educational and experiential backgrounds.
López, Iván; Borzacconi, Liliana
2010-10-01
A model based on the work of Angelidaki et al. (1993) was applied to simulate the anaerobic biodegradation of ruminal contents. In this study, two fractions of solids with different biodegradation rates were considered. A first-order kinetic was used for the easily biodegradable fraction and a kinetic expression that is function of the extracellular enzyme concentration was used for the slowly biodegradable fraction. Batch experiments were performed to obtain an accumulated methane curve that was then used to obtain the model parameters. For this determination, a methodology derived from the "multiple-shooting" method was successfully used. Monte Carlo simulations allowed a confidence range to be obtained for each parameter. Simulations of a continuous reactor were performed using the optimal set of model parameters. The final steady-states were determined as functions of the operational conditions (solids load and residence time). The simulations showed that methane flow peaked at a flow rate of 0.5-0.8 Nm(3)/d/m(reactor)(3) at a residence time of 10-20 days. Simulations allow the adequate selection of operating conditions of a continuous reactor. (c) 2010 Elsevier Ltd. All rights reserved.
Energy Technology Data Exchange (ETDEWEB)
Siefert, A., E-mail: siefert@woelfel.de; Henkel, F.O.
2014-04-01
Since 9/11, the crash of a commercial aeroplane on the reactor building of a nuclear power plant is a realistic design scenario. Before that the structural behaviour under a crash of a military plane was investigated by a procedure using load-time functions (Riera, 1968). Thereby, the computation of the load-time-function was based on a conceptional model considering the main stiffness parts and masses by discrete elements. With respect to the homogeneous structural set-up of a military plane, the application of this model and the derived load-time-function applied as lumped load case seems very feasible. Contrary thereto the structural set-up of a commercial aeroplane, with e.g. the high mass concentration of the turbine or the high stiffness of the wing box compared to other parts, is different. This can be counteracted by using a more detailed finite element (FE) model for the computation of the load-time-function and by dividing the load case for the reactor building in different main load zones. Although this represents a more detailed investigation, the procedure of using a load-time-function still has the disadvantage to separate the real scenario into two steps. Thereby, the direct interaction between the structure and the aeroplane including all softening effects due to material respectively structural compliances is neglected. This leads to the general conclusion that by applying load-time-functions the results are conservative compared to the real behaviour. Due to the increased capabilities of numerical software solutions it is also possible nowadays to carry out integral crash simulations, combining all effects within one simulation. Compared to the procedure of using load-time-functions, the numerical complexity and therefore the amount of work for this integral method are increased. Within this paper both procedures (load-time function by detailed FE-model and the integral method) are exemplarily compared to each other by a crash analysis of an
Simulating the behaviour of zirconium-alloy components in nuclear reactors
Energy Technology Data Exchange (ETDEWEB)
Coleman, C.E
2001-12-01
To prevent failure in nuclear components one needs to understand the interactions between adjacent materials and the changes in their physical properties during all phases of reactor operation. Three examples from CANDU reactors are described to illustrate the use of simulations that imitate complicated reactor situations. These are: swelling tests that led to a method for increasing the tolerance or Zircaloy fuel cladding to power ramps; observations of the behaviour of leaking cracks in Zr-2.5Nb pressure tubes that provide confidence in the use of leak-before-break as part of the defence against flaw development; and contact boiling tests on modifications to the surfaces of Zircaloy calandria tubes that enhance the ability of the heavy water moderator to act as a heat sink after a postulated loss-of-coolant accident. (author)
Accident Analysis Simulation in Modular 300MWt Gas Cooled Fast Reactor
Zaki, Su'ud
2017-01-01
Safety analysis of 300MWt helium gas cooled long-life fast reactors has been performed. The analysis of unprotected loss of flow(ULOF) and unprotected rod run-out transient overpower (UTOP) are discussed. Some simulations for 300 MWt He gas cooled fast reactors has been performed and the results show that the reactor can anticipate complete pumping failure inherently by reducing power through reactivity feedback and remove the rest of heat through natural circulations. GCFR relatively has hard spectrum so it has relatively small Doppler coefficient. In the UTOP accident case the analysis has been performed against external reactivity up to 0.002dk/k. In addition the steam generator design has also consider excess power during severe UTOP case..
The numerical simulation of convection delayed dominated diffusion equation
Directory of Open Access Journals (Sweden)
Mohan Kumar P. Murali
2016-01-01
Full Text Available In this paper, we propose a fitted numerical method for solving convection delayed dominated diffusion equation. A fitting factor is introduced and the model equation is discretized by cubic spline method. The error analysis is analyzed for the consider problem. The numerical examples are solved using the present method and compared the result with the exact solution.
Numerical Simulation of Transition in Hypersonic Boundary Layers
2011-02-01
85721 Contributors: Andreas Gross Clayton Koevary Andreas Laible Christian Mayer Jayahar Sivasubramanian Submitted to Dr. John D. Schmisseur, Program...order accurate numerical method for complex flows. AIAA J. 46, 204–214. Guarini, S. E., Moser , R. D., Shariff, K. & Wray, A. 2000 Direct numerical
Haghayeghi, R.; Ezzatneshan, E.; Bahai, H.
2015-01-01
In this work, an experimental investigation was carried out on the grain refinement of molten AA5754 Aluminum alloy through ultrasonic treatment. The cavitation induced heterogeneous nucleation was suggested as the major mechanism for grain refinement in the AA5754 aluminum alloy. A numerical simulation was performed to predict the formation, growth and collapse of cavitation bubbles in the molten AA5754 Aluminum alloy. Moreover, the acoustic pressure distribution and the induced acoustic streaming by ultrasonic horn reactor were investigated. It is suggested that the streaming by ultrasonic could transport the small bubbles formed in the ultrasonic cavitation zone into the bulk of melt rapidly. These micro-bubbles are collapsed due to acoustic vibrations where the resulting micro-jets are strong enough to break the oxide layer and to wet the impurities. These exogenous particles, intermetallics and oxides could contribute to the formation of fine, uniform and equiaxed microstructure across the treated melt. The experimental results confirmed the simulation predictions.
Directory of Open Access Journals (Sweden)
Ricardo Andreola
2011-02-01
Full Text Available An industrial system for the production of white liquor of a pulp and paper industry, Klabin Paraná Papéis, formed by ten reactors was modeled, simulated, and analyzed. The developed model considered possible water losses by the evaporation and reaction, in addition to variations in the volumetric flow of lime mud across the reactors due to the composition variations. The model predictions agreed well with the process measurements at the plant and the results showed that the slaking reaction was nearly complete at the third causticizing reactor, while causticizing ends by the seventh reactor. Water loss due to slaking reaction and evaporation occurred more pronouncedly in the slaker reactor than in the final causticizing reactors; nevertheless, the lime mud flow remained nearly constant across the reactors.
A Numerical Approach for Hybrid Simulation of Power System Dynamics Considering Extreme Icing Events
Chen, Lizheng; Zhang, Hengxu; Wu, Qiuwei; Terzija, Vladimir
2017-01-01
The global climate change leads to more extreme meteorological conditions such as icing weather, which have caused great losses to power systems. Comprehensive simulation tools are required to enhance the capability of power system risk assessment under extreme weather conditions. A hybrid numerical simulation scheme integrating icing weather events with power system dynamics is proposed to extend power system numerical simulation. A technique is developed to efficiently simulate the interact...
Multi-scale CFD simulation of hydrodynamics and cracking reactions in fixed fluidized bed reactors.
Zhang, Jin H; Wang, Zhen B; Zhao, Hui; Tian, Yuan Y; Shan, Hong H; Yang, Chao H
Fixed fluidized bed reactor is widely used to evaluate the crackability of heavy oils and the activity of catalysts. To understand the hydrodynamics, reaction kinetics and thermodynamics in conventional and modified fixed fluidized bed reactors, the computational fluid dynamics method, energy-minimization multi-scale-based two-fluid model coupled with a six-lump kinetic model was used to investigate the gas-solid flow and cracking reactions. The gas mixing and particle volume fraction distributions, as well as product yields in the conventional and modified fixed fluidized bed reactors were analyzed. The residence time distribution model was utilized to obtain the parameters indicating the back-mixing degree, such as mean residence time and dimensionless variance of the gas. The results showed that the simulated product distribution is in reasonable agreement with the experimental data; the modified fixed fluidized bed reactor is closer to the ideal plug flow reactor, which can efficiently enhance the gas-solid mixing, reduce the gas back-mixing degree, and hence improve the reaction performance.
Qi, Wei-Kang; Hojo, Toshimasa; Li, Yu-You
2013-05-01
An investigation was conducted on a self-agitation anaerobic baffled reactor (SA-ABR) with agitation caused solely by the release of stored gas. The compound in the reactor is mixed without the use of any mechanical equipment and electricity. The computational fluid dynamics (CFD) simulation used to provide details of the flow pattern and information about the agitation process and a solid basis for design and optimization purposes. Every self-agitation cycle could be separated into the pressure energy storage process, the exergonic process and the buffer stage. The reactor is regarded as the combination of continuous stirred tank reactor and a small plug flow reactor. The liquid level and diffusion varies widely depending on the length of the U-tube. The compound transition phenomenon in the 1st chamber mainly occurs during the energy exergonic process and buffer stage. The fluid-diffusion in the 3rd and 4th chambers mainly happens after the buffer period. Crown Copyright © 2013. Published by Elsevier Ltd. All rights reserved.
Nonlinear Dynamic Modeling and Simulation of a Passively Cooled Small Modular Reactor
Arda, Samet Egemen
A nonlinear dynamic model for a passively cooled small modular reactor (SMR) is developed. The nuclear steam supply system (NSSS) model includes representations for reactor core, steam generator, pressurizer, hot leg riser and downcomer. The reactor core is modeled with the combination of: (1) neutronics, using point kinetics equations for reactor power and a single combined neutron group, and (2) thermal-hydraulics, describing the heat transfer from fuel to coolant by an overall heat transfer resistance and single-phase natural circulation. For the helical-coil once-through steam generator, a single tube depiction with time-varying boundaries and three regions, i.e., subcooled, boiling, and superheated, is adopted. The pressurizer model is developed based upon the conservation of fluid mass, volume, and energy. Hot leg riser and downcomer are treated as first-order lags. The NSSS model is incorporated with a turbine model which permits observing the power with given steam flow, pressure, and enthalpy as input. The overall nonlinear system is implemented in the Simulink dynamic environment. Simulations for typical perturbations, e.g., control rod withdrawal and increase in steam demand, are run. A detailed analysis of the results show that the steady-state values for full power are in good agreement with design data and the model is capable of predicting the dynamics of the SMR. Finally, steady-state control programs for reactor power and pressurizer pressure are also implemented and their effect on the important system variables are discussed.
Directory of Open Access Journals (Sweden)
S.Z Kalantari
2015-01-01
Full Text Available One of the important neutron sources for Boron Neutron Capture Therapy (BNCT is a nuclear reactor. It needs a high flux of epithermal neutrons. The optimum conditions of the neutron spectra for BNCT are provided by the International Atomic Energy Agency (IAEA. In this paper, Miniature Neutron Source Reactor (MNSR as a neutron source for BNCT was investigated. For this purpose, we designed a Beam Shaping Assembly (BSA for the reactor and the neutron transport from the core of the reactor to the output windows of BSA was simulated by MCNPX code. To optimize the BSA performance, two sets of parameters should be evaluated, in-air and in-phantom parameters. For evaluating in-phantom parameters, a Snyder head phantom was used and biological dose rate and dose-depth curve were calculated in brain normal and tumor tissues. Our calculations showed that the neutron flux of the MNSR reactor can be used for BNCT, and the designed BSA in optimum conditions had a good therapeutic characteristic for BNCT.
Numerical Solution of Fractional Neutron Point Kinetics Model in Nuclear Reactor
Directory of Open Access Journals (Sweden)
Nowak Tomasz Karol
2014-06-01
Full Text Available This paper presents results concerning solutions of the fractional neutron point kinetics model for a nuclear reactor. Proposed model consists of a bilinear system of fractional and ordinary differential equations. Three methods to solve the model are presented and compared. The first one entails application of discrete Grünwald-Letnikov definition of the fractional derivative in the model. Second involves building an analog scheme in the FOMCON Toolbox in MATLAB environment. Third is the method proposed by Edwards. The impact of selected parameters on the model’s response was examined. The results for typical input were discussed and compared.
Numerical simulations of multicomponent ecological models with adaptive methods.
Owolabi, Kolade M; Patidar, Kailash C
2016-01-08
The study of dynamic relationship between a multi-species models has gained a huge amount of scientific interest over the years and will continue to maintain its dominance in both ecology and mathematical ecology in the years to come due to its practical relevance and universal existence. Some of its emergence phenomena include spatiotemporal patterns, oscillating solutions, multiple steady states and spatial pattern formation. Many time-dependent partial differential equations are found combining low-order nonlinear with higher-order linear terms. In attempt to obtain a reliable results of such problems, it is desirable to use higher-order methods in both space and time. Most computations heretofore are restricted to second order in time due to some difficulties introduced by the combination of stiffness and nonlinearity. Hence, the dynamics of a reaction-diffusion models considered in this paper permit the use of two classic mathematical ideas. As a result, we introduce higher order finite difference approximation for the spatial discretization, and advance the resulting system of ODE with a family of exponential time differencing schemes. We present the stability properties of these methods along with the extensive numerical simulations for a number of multi-species models. When the diffusivity is small many of the models considered in this paper are found to exhibit a form of localized spatiotemporal patterns. Such patterns are correctly captured in the local analysis of the model equations. An extended 2D results that are in agreement with Turing typical patterns such as stripes and spots, as well as irregular snakelike structures are presented. We finally show that the designed schemes are dynamically consistent. The dynamic complexities of some ecological models are studied by considering their linear stability analysis. Based on the choices of parameters in transforming the system into a dimensionless form, we were able to obtain a well-balanced system that
Numerical simulations of material mismatch and ductile crack growth
Energy Technology Data Exchange (ETDEWEB)
Oestby, Erling
2002-07-01
Both the global geometry and inhomogeneities in material properties will influence the fracture behaviour of structures in presence of cracks. In this thesis numerical simulations have been used to investigate how some aspects of both these issues affect the conditions at the crack-tip. The thesis is organised in an introduction chapter, summarising the major findings and conclusions, a review chapter, presenting the main aspects of the developments in the field of fracture mechanics, and three research papers. Paper I considers the effect of mismatch in hardening exponent on the local near-tip stress field for stationary interface cracks in bi-materials under small scale yielding conditions. It is demonstrated that the stress level in the weaker material increases compared to what is found in the homogeneous material for the same globally applied load level, with the effect being of increasing importance as the crack-tip is approached. Although a coupling between the radial and angular dependence of the stress fields exists, the evolving stress field can still be normalised with the applied J. The effect on the increase in stress level can closely be characterised by the difference in hardening exponent, {delta}n, termed the hardening mismatch, and is more or less independent of the absolute level of hardening in the two materials. Paper II and Ill deal with the effects of geometry, specimen size, hardening level and yield stress mismatch in relation to ductile crack growth. The ductile crack growth is simulated through use of the Gurson model. In Paper H the effect of specimen size on the crack growth resistance is investigated for deep cracked bend and shallow cracked tensile specimens. At small amounts of crack growth the effect of specimen size on the crack growth resistance is small, but a more significant effect is found for larger amounts of crack growth. The crack growth resistance decreases in smaller specimens loaded in tension, whereas the opposite is
Energy Technology Data Exchange (ETDEWEB)
Perez M, C
2004-07-01
The development of a software is presented that simulates the punctual kinetics of a nuclear reactor of investigation model TRIGA Mark III, generating the answers of the reactor low different algorithms of control of power. The user requires a graphic interface that allows him easily interacting with the simulator. To achieve the proposed objective, first the system was modeled in open loop, not using a mathematical model of the consistent reactor in a system of linear ordinary differential equations. For their solution in real time the numeric method of Runge-Kutta-Fehlberg was used. As second phase, it was modeled to the system in closed loop, using for it an algorithm of control of the power based on fuzzy logic. This software has as purpose to help the investigator in the control area who will be able to prove different algorithms for the control of the power of the reactor. This is achieved using the code source in language C, C++, Visual Basic, with which a file is generated. DLL and it is inserted in the simulator. Then they will be able to visualize the results as if their controller had installed in the reactor, analyzing the behavior of all his variables that will be stored in files, for his later study. The easiness of proving these control algorithms in the reactor without necessity to make it physically has important consequences as the saving in the expense of fuel, the not generation of radioactive waste and the most important thing, one doesn't run any risk. The simulator can be used how many times it is necessary until the total purification of the algorithm. This program is the base for following investigation processes, enlarging the capacities and options of the same one. The program fulfills the time of execution satisfactorily, assisting to the necessity of visualizing the behavior in real time of the reactor, and it responds from an effective way to the petitions of changes of power on the part of the user. (Author)
Numerical simulation of fractional Cable equation of spiny neuronal dendrites.
Sweilam, N H; Khader, M M; Adel, M
2014-03-01
In this article, numerical study for the fractional Cable equation which is fundamental equations for modeling neuronal dynamics is introduced by using weighted average of finite difference methods. The stability analysis of the proposed methods is given by a recently proposed procedure similar to the standard John von Neumann stability analysis. A simple and an accurate stability criterion valid for different discretization schemes of the fractional derivative and arbitrary weight factor is introduced and checked numerically. Numerical results, figures, and comparisons have been presented to confirm the theoretical results and efficiency of the proposed method.