Numerical simulation investigation on centrifugal compressor performance of turbocharger
International Nuclear Information System (INIS)
Li, Jie; Yin, Yuting; Li, Shuqi; Zhang, Jizhong
2013-01-01
In this paper, the mathematical model of the flow filed in centrifugal compressor of turbocharger was studied. Based on the theory of computational fluid dynamics (CFD), performance curves and parameter distributions of the compressor were obtained from the 3-D numerical simulation by using CFX. Meanwhile, the influences of grid number and distribution on compressor performance were investigated, and numerical calculation method was analyzed and validated, through combining with test data. The results obtained show the increase of the grid number has little influence on compressor performance while the grid number of single-passage is above 300,000. The results also show that the numerical calculation mass flow rate of compressor choke situation has a good consistent with test results, and the maximum difference of the diffuser exit pressure between simulation and experiment decrease to 3.5% with the assumption of 6 kPa additional total pressure loss at compressor inlet. The numerical simulation method in this paper can be used to predict compressor performance, and the difference of total pressure ratio between calculation and test is less than 7%, and the total-to-total efficiency also have a good consistent with test.
Numerical simulation investigation on centrifugal compressor performance of turbocharger
Energy Technology Data Exchange (ETDEWEB)
Li, Jie [China Iron and Steel Research Institute Group, Beijing (China); Yin, Yuting [China North Engine Research Institute, Datong (China); Li, Shuqi; Zhang, Jizhong [Science and Technology Diesel Engine Turbocharging Laboratory, Datong (China)
2013-06-15
In this paper, the mathematical model of the flow filed in centrifugal compressor of turbocharger was studied. Based on the theory of computational fluid dynamics (CFD), performance curves and parameter distributions of the compressor were obtained from the 3-D numerical simulation by using CFX. Meanwhile, the influences of grid number and distribution on compressor performance were investigated, and numerical calculation method was analyzed and validated, through combining with test data. The results obtained show the increase of the grid number has little influence on compressor performance while the grid number of single-passage is above 300,000. The results also show that the numerical calculation mass flow rate of compressor choke situation has a good consistent with test results, and the maximum difference of the diffuser exit pressure between simulation and experiment decrease to 3.5% with the assumption of 6 kPa additional total pressure loss at compressor inlet. The numerical simulation method in this paper can be used to predict compressor performance, and the difference of total pressure ratio between calculation and test is less than 7%, and the total-to-total efficiency also have a good consistent with test.
Numerical simulation of hydrodynamic performance of ship under oblique conditions
Directory of Open Access Journals (Sweden)
CHEN Zhiming
2018-02-01
Full Text Available [Objectives] This paper is intended to study the viscous flow field around a ship under oblique conditions and provide a research basis for ship maneuverability. [Methods] Using commercial software STRA-CCM+, the SST k-ω turbulence model is selected to predict the hydrodynamic performance of the KVLCC2 model at different drift angles, and predict the hull flow field. The pressure distribution of the ship model at different drift angles is observed and the vortex shedding of the ship's hull and constraint streamlines on the hull's surface are also observed. [Results] The results show that numerical simulation can satisfy the demands of engineering application in the prediction of the lateral force, yaw moment and hull surface pressure distribution of a ship. [Conclusions] The research results of this paper can provide valuable references for the study of the flow separation phenomenon under oblique conditions.
Numerical Simulation and Performance Analysis of Twin Screw Air Compressors
Directory of Open Access Journals (Sweden)
W. S. Lee
2001-01-01
Full Text Available A theoretical model is proposed in this paper in order to study the performance of oil-less and oil-injected twin screw air compressors. Based on this model, a computer simulation program is developed and the effects of different design parameters including rotor profile, geometric clearance, oil-injected angle, oil temperature, oil flow rate, built-in volume ratio and other operation conditions on the performance of twin screw air compressors are investigated. The simulation program gives us output variables such as specific power, compression ratio, compression efficiency, volumetric efficiency, and discharge temperature. Some of the above results are then compared with experimentally measured data and good agreement is found between the simulation results and the measured data.
Numerical simulations for active tectonic processes: increasing interoperability and performance
Donnellan, A.; Fox, G.; Rundle, J.; McLeod, D.; Tullis, T.; Grant, L.
2002-01-01
The objective of this project is to produce a system to fully model earthquake-related data. This task develops simulation and analysis tools to study the physics of earthquakes using state-of-the-art modeling.
Numerical Simulation and Optimization of Performances of a Solar ...
African Journals Online (AJOL)
This article has as an aim the study and the simulation of the photovoltaic cells containing CdTe materials, contributing to the development of renewable energies, and able to feed from the houses, the shelters as well as photovoltaic stations… etc. CdTe is a semiconductor having a structure of bands with an indirect gap of ...
Numerical simulation of a twin screw expander for performance prediction
Papes, Iva; Degroote, Joris; Vierendeels, Jan
2015-08-01
With the increasing use of twin screw expanders in waste heat recovery applications, the performance prediction of these machines plays an important role. This paper presents a mathematical model for calculating the performance of a twin screw expander. From the mass and energy conservation laws, differential equations are derived which are then solved together with the appropriate Equation of State in the instantaneous control volumes. Different flow processes that occur inside the screw expander such as filling (accompanied by a substantial pressure loss) and leakage flows through the clearances are accounted for in the model. The mathematical model employs all geometrical parameters such as chamber volume, suction and leakage areas. With R245fa as working fluid, the Aungier Redlich-Kwong Equation of State has been used in order to include real gas effects. To calculate the mass flow rates through the leakage paths formed inside the screw expander, flow coefficients are considered as constant and they are derived from 3D Computational Fluid Dynamic calculations at given working conditions and applied to all other working conditions. The outcome of the mathematical model is the P-V indicator diagram which is compared to CFD results of the same twin screw expander. Since CFD calculations require significant computational time, developed mathematical model can be used for the faster performance prediction.
International Nuclear Information System (INIS)
Xiang Haijun; Wang Yiping; Zhu Li; Han Xinyue; Sun Yong; Zhao Zhengjian
2012-01-01
Highlights: ► Establishment of a three-dimensional numerical simulation model of a cylindrical liquid immersion solar receiver. ► Determination of model parameters and validation of the model by using the real-collected data. ► Optimization of liquid flow rate and fin’s structure for better heat transfer performance. - Abstract: Liquid immersion cooling for a cylindrical solar receiver in a dish concentrator photovoltaic system has been experimentally verified to be a promising method of removing surplus heat from densely packed solar cells. In the present study, a three-dimensional (3D) numerical simulation model of the prototype was established for better understanding the mechanism of the direct-contact heat transfer process. With the selection of standard k–ε turbulent model, the detailed simulation results of velocity field and temperature characteristics were obtained. The heat transfer performance of two structural modules (bare module and finned module) under actual weather conditions was simulated. It was found that the predicted temperature distribution of the two structural modules at the axial and lateral direction was in good agreement with the experimental data. Based on the validated simulation model, the influence of liquid flow rate and module geometric parameters on the cell temperature was then investigated. The simulated results indicated that the cell module with fin height of 4 mm and fin number of 11 has the best heat transfer performance and will be used in further works.
Directory of Open Access Journals (Sweden)
Andrea Lani
2006-01-01
Full Text Available Object-oriented platforms developed for the numerical solution of PDEs must combine flexibility and reusability, in order to ease the integration of new functionalities and algorithms. While designing similar frameworks, a built-in support for high performance should be provided and enforced transparently, especially in parallel simulations. The paper presents solutions developed to effectively tackle these and other more specific problems (data handling and storage, implementation of physical models and numerical methods that have arisen in the development of COOLFluiD, an environment for PDE solvers. Particular attention is devoted to describe a data storage facility, highly suitable for both serial and parallel computing, and to discuss the application of two design patterns, Perspective and Method-Command-Strategy, that support extensibility and run-time flexibility in the implementation of physical models and generic numerical algorithms respectively.
COMSOL-PHREEQC: a tool for high performance numerical simulation of reactive transport phenomena
International Nuclear Information System (INIS)
Nardi, Albert; Vries, Luis Manuel de; Trinchero, Paolo; Idiart, Andres; Molinero, Jorge
2012-01-01
this tool. An example of 3D reactive transport simulations in clay material is shown to illustrate the capabilities and potential of the numerical tool. The example is based on the thermo-hydrochemical (THC) evolution of a deposition hole in the SKB KBS-3V concept of HLRW repository. Figure 1 shows the entire model domain of the performed THC simulation. Figure 2 shows the numerical FE refined mesh used in the clayey materials of the backfilled gallery and deposition hole, where variable saturated flow and reactive transport simulations were performed to study the expected geochemical behaviour of the clay barriers. (authors)
Wei, Xiaohui; Li, Weishan; Tian, Hailong; Li, Hongliang; Xu, Haixiao; Xu, Tianfu
2015-07-01
The numerical simulation of multiphase flow and reactive transport in the porous media on complex subsurface problem is a computationally intensive application. To meet the increasingly computational requirements, this paper presents a parallel computing method and architecture. Derived from TOUGHREACT that is a well-established code for simulating subsurface multi-phase flow and reactive transport problems, we developed a high performance computing THC-MP based on massive parallel computer, which extends greatly on the computational capability for the original code. The domain decomposition method was applied to the coupled numerical computing procedure in the THC-MP. We designed the distributed data structure, implemented the data initialization and exchange between the computing nodes and the core solving module using the hybrid parallel iterative and direct solver. Numerical accuracy of the THC-MP was verified through a CO2 injection-induced reactive transport problem by comparing the results obtained from the parallel computing and sequential computing (original code). Execution efficiency and code scalability were examined through field scale carbon sequestration applications on the multicore cluster. The results demonstrate successfully the enhanced performance using the THC-MP on parallel computing facilities.
International Nuclear Information System (INIS)
Zheng, Z Y; Cheng, J P; Li, F C; Zhang, M; Li, Q; Kulagin, V A
2015-01-01
With the application of supercavitation effect, a novel device named Rotational Supercavitating Evaporator (RSCE) has been designed for desalination. In order to study the effect of temperature on the performance of RSCE and then direct the experimental study on RSCE for the next step, numerical simulations are conducted on the supercavitating flows in RSCE under different temperatures and rotational speeds. The results show that the rotational speed, resistance moment and mechanical energy consumed by the rotational cavitator under the critical state with the largest supercavity, decrease with the increase of temperature. And the area and volume of the supercavity increase exponentially with the increase of temperature under the same rotational speed
A Free Wake Numerical Simulation for Darrieus Vertical Axis Wind Turbine Performance Prediction
Belu, Radian
2010-11-01
In the last four decades, several aerodynamic prediction models have been formulated for the Darrieus wind turbine performances and characteristics. We can identified two families: stream-tube and vortex. The paper presents a simplified numerical techniques for simulating vertical axis wind turbine flow, based on the lifting line theory and a free vortex wake model, including dynamic stall effects for predicting the performances of a 3-D vertical axis wind turbine. A vortex model is used in which the wake is composed of trailing stream-wise and shedding span-wise vortices, whose strengths are equal to the change in the bound vortex strength as required by the Helmholz and Kelvin theorems. Performance parameters are computed by application of the Biot-Savart law along with the Kutta-Jukowski theorem and a semi-empirical stall model. We tested the developed model with an adaptation of the earlier multiple stream-tube performance prediction model for the Darrieus turbines. Predictions by using our method are shown to compare favorably with existing experimental data and the outputs of other numerical models. The method can predict accurately the local and global performances of a vertical axis wind turbine, and can be used in the design and optimization of wind turbines for built environment applications.
Numerical simulation of unsteady free surface flow and dynamic performance for a Pelton turbine
International Nuclear Information System (INIS)
Xiao, Y X; Wang, Z W; Yan, Z G; Cui, T
2012-01-01
Different from the reaction turbines, the hydraulic performance of the Pelton turbine is dynamic due to the unsteady free surface flow in the rotating buckets in time and space. This paper aims to present the results of investigations conducted on the free surface flow in a Pelton turbine rotating buckets. The unsteady numerical simulations were performed with the CFX code by using the Realizable k-ε turbulence model coupling the two-phase flow volume of fluid method. The unsteady free surface flow patterns and torque varying with the bucket rotating were analysed. The predicted relative performance at five operating conditions was compared with the field test results. The study was also conducted the interactions between the bucket rear and the water jet.
Numerical simulation of unsteady free surface flow and dynamic performance for a Pelton turbine
Xiao, Y. X.; Cui, T.; Wang, Z. W.; Yan, Z. G.
2012-11-01
Different from the reaction turbines, the hydraulic performance of the Pelton turbine is dynamic due to the unsteady free surface flow in the rotating buckets in time and space. This paper aims to present the results of investigations conducted on the free surface flow in a Pelton turbine rotating buckets. The unsteady numerical simulations were performed with the CFX code by using the Realizable k-ε turbulence model coupling the two-phase flow volume of fluid method. The unsteady free surface flow patterns and torque varying with the bucket rotating were analysed. The predicted relative performance at five operating conditions was compared with the field test results. The study was also conducted the interactions between the bucket rear and the water jet.
International Nuclear Information System (INIS)
Kawai, Tadashi
2006-01-01
The applicability of the advanced earthquake resistant performance verification method on reinforced concrete underground structures developed by CRIEPI was investigated for the structures which buried in the dry sand. For the advancement of the method in practical use, the applicability to the structures buried in the saturated ground is expected to be verified. In this study the applicability of the effective stress based soil modeling method in numerical analysis, which was proposed through the modification of the formerly developed model by CRIEPI, was verified through the non-linear dynamic numerical simulations of the large centrifuge tests conducted by using a model comprised of fully saturated sand and a aluminium duct type structure specially prepared for the measurement of the load acting on the structure surface with the soil-structure interaction. The magnitudes of the simulated loads and the resultant deformations of the structure were almost same as those of experiments. As a result it is confirmed that the performance verification method is useful for the structures buried in the saturated ground with using the proposed effective stress based ground modeling method. (author)
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.
Confidence in Numerical Simulations
International Nuclear Information System (INIS)
Hemez, Francois M.
2015-01-01
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.
Direct numerical simulation of reactor two-phase flows enabled by high-performance computing
Energy Technology Data Exchange (ETDEWEB)
Fang, Jun; Cambareri, Joseph J.; Brown, Cameron S.; Feng, Jinyong; Gouws, Andre; Li, Mengnan; Bolotnov, Igor A.
2018-04-01
Nuclear reactor two-phase flows remain a great engineering challenge, where the high-resolution two-phase flow database which can inform practical model development is still sparse due to the extreme reactor operation conditions and measurement difficulties. Owing to the rapid growth of computing power, the direct numerical simulation (DNS) is enjoying a renewed interest in investigating the related flow problems. A combination between DNS and an interface tracking method can provide a unique opportunity to study two-phase flows based on first principles calculations. More importantly, state-of-the-art high-performance computing (HPC) facilities are helping unlock this great potential. This paper reviews the recent research progress of two-phase flow DNS related to reactor applications. The progress in large-scale bubbly flow DNS has been focused not only on the sheer size of those simulations in terms of resolved Reynolds number, but also on the associated advanced modeling and analysis techniques. Specifically, the current areas of active research include modeling of sub-cooled boiling, bubble coalescence, as well as the advanced post-processing toolkit for bubbly flow simulations in reactor geometries. A novel bubble tracking method has been developed to track the evolution of bubbles in two-phase bubbly flow. Also, spectral analysis of DNS database in different geometries has been performed to investigate the modulation of the energy spectrum slope due to bubble-induced turbulence. In addition, the single-and two-phase analysis results are presented for turbulent flows within the pressurized water reactor (PWR) core geometries. The related simulations are possible to carry out only with the world leading HPC platforms. These simulations are allowing more complex turbulence model development and validation for use in 3D multiphase computational fluid dynamics (M-CFD) codes.
Prol, Fabricio S; Camargo, Paulo O; Muella, Marcio T A H
2017-01-01
The incomplete geometrical coverage of the Global Navigation Satellite System (GNSS) makes the ionospheric tomographic system an ill-conditioned problem for ionospheric imaging. In order to detect the principal limitations of the ill-conditioned tomographic solutions, numerical simulations of the ionosphere are under constant investigation. In this paper, we show an investigation of the accuracy of Algebraic Reconstruction Technique (ART) and Multiplicative ART (MART) for performing tomographic reconstruction of Chapman profiles using a simulated optimum scenario of GNSS signals tracked by ground-based receivers. Chapman functions were used to represent the ionospheric morphology and a set of analyses was conducted to assess ART and MART performance for estimating the Total Electron Content (TEC) and parameters that describes the Chapman function. The results showed that MART performed better in the reconstruction of the electron density peak and ART gave a better representation for estimating TEC and the shape of the ionosphere. Since we used an optimum scenario of the GNSS signals, the analyses indicate the intrinsic problems that may occur with ART and MART to recover valuable information for many applications of Telecommunication, Spatial Geodesy and Space Weather.
NUMERICAL FLOW AND TRANSPORT SIMULATIONS SUPPORTING THE SALTSTONE FACILITY PERFORMANCE ASSESSMENT
Energy Technology Data Exchange (ETDEWEB)
Flach, G.
2009-02-28
The Saltstone Disposal Facility Performance Assessment (PA) is being revised to incorporate requirements of Section 3116 of the Ronald W. Reagan National Defense Authorization Act for Fiscal Year 2005 (NDAA), and updated data and understanding of vault performance since the 1992 PA (Cook and Fowler 1992) and related Special Analyses. A hybrid approach was chosen for modeling contaminant transport from vaults and future disposal cells to exposure points. A higher resolution, largely deterministic, analysis is performed on a best-estimate Base Case scenario using the PORFLOW numerical analysis code. a few additional sensitivity cases are simulated to examine alternative scenarios and parameter settings. Stochastic analysis is performed on a simpler representation of the SDF system using the GoldSim code to estimate uncertainty and sensitivity about the Base Case. This report describes development of PORFLOW models supporting the SDF PA, and presents sample results to illustrate model behaviors and define impacts relative to key facility performance objectives. The SDF PA document, when issued, should be consulted for a comprehensive presentation of results.
Numerical Simulation of Thermal Performance of Glass-Fibre-Reinforced Polymer
Zhao, Yuchao; Jiang, Xu; Zhang, Qilin; Wang, Qi
2017-10-01
Glass-Fibre-Reinforced Polymer (GFRP), as a developing construction material, has a rapidly increasing application in civil engineering especially bridge engineering area these years, mainly used as decorating materials and reinforcing bars for now. Compared with traditional construction material, these kinds of composite material have obvious advantages such as high strength, low density, resistance to corrosion and ease of processing. There are different processing methods to form members, such as pultrusion and resin transfer moulding (RTM) methods, which process into desired shape directly through raw material; meanwhile, GFRP, as a polymer composite, possesses several particular physical and mechanical properties, and the thermal property is one of them. The matrix material, polymer, performs special after heated and endue these composite material a potential hot processing property, but also a poor fire resistance. This paper focuses on thermal performance of GFRP as panels and corresponding researches are conducted. First, dynamic thermomechanical analysis (DMA) experiment is conducted to obtain the glass transition temperature (Tg) of the object GFRP, and the curve of bending elastic modulus with temperature is calculated according to the experimental data. Then compute and estimate the values of other various thermal parameters through DMA experiment and other literatures, and conduct numerical simulation under two condition respectively: (1) the heat transfer process of GFRP panel in which the panel would be heated directly on the surface above Tg, and the hot processing under this temperature field; (2) physical and mechanical performance of GFRP panel under fire condition. Condition (1) is mainly used to guide the development of high temperature processing equipment, and condition (2) indicates that GFRP’s performance under fire is unsatisfactory, measures must be taken when being adopted. Since composite materials’ properties differ from each other
Directory of Open Access Journals (Sweden)
Ming Zhao
2017-01-01
Full Text Available This article presents a numerical investigation of the effects of leading-edge protuberances on airfoil stall and post-stall performance. An improved delayed detached eddy simulation (IDDES method was adopted. As a result, to clarify the effects of ‘bi-periodic’ phenomenon around stall region, it was found that the flow separation at troughs was the main inducement of aerodynamic lift degradation within pre-stall regime and the flow pattern where vortices diverged was predominant. It was also found that the variations in flow patterns led to the gentle stall process. Furthermore, to study the statistical characteristics of unsteady vortex shedding, corresponding spectrum characteristics were also analyzed from another perspective, suggesting that the vortex shedding frequency was higher where vortices converged. Eventually, the improved performances of tubercled airfoil within post-stall regime could be attributed to the strong streamwise vortices generated by the leading-edge protuberances. Deploying the methods of vortex dynamics, the generation and evolution of the streamwise vortices were depicted. It turned out that the primary and secondary vortices were induced by spanwise pressure gradient at airfoil surface; meanwhile, vortex stretching played a key role in primary vortex evolution, which initially enhanced the strength of vortices corresponding to the acceleration of streamwise velocity.
Numerical simulation of aerodynamic performance of a couple multiple units high-speed train
Niu, Ji-qiang; Zhou, Dan; Liu, Tang-hong; Liang, Xi-feng
2017-05-01
In order to determine the effect of the coupling region on train aerodynamic performance, and how the coupling region affects aerodynamic performance of the couple multiple units trains when they both run and pass each other in open air, the entrance of two such trains into a tunnel and their passing each other in the tunnel was simulated in Fluent 14.0. The numerical algorithm employed in this study was verified by the data of scaled and full-scale train tests, and the difference lies within an acceptable range. The results demonstrate that the distribution of aerodynamic forces on the train cars is altered by the coupling region; however, the coupling region has marginal effect on the drag and lateral force on the whole train under crosswind, and the lateral force on the train cars is more sensitive to couple multiple units compared to the other two force coefficients. It is also determined that the component of the coupling region increases the fluctuation of aerodynamic coefficients for each train car under crosswind. Affected by the coupling region, a positive pressure pulse was introduced in the alternating pressure produced by trains passing by each other in the open air, and the amplitude of the alternating pressure was decreased by the coupling region. The amplitude of the alternating pressure on the train or on the tunnel was significantly decreased by the coupling region of the train. This phenomenon did not alter the distribution law of pressure on the train and tunnel; moreover, the effect of the coupling region on trains passing by each other in the tunnel is stronger than that on a single train passing through the tunnel.
Numerical simulation in astrophysics
International Nuclear Information System (INIS)
Miyama, Shoken
1985-01-01
There have been many numerical simulations of hydrodynamical problems in astrophysics, e.g. processes of star formation, supernova explosion and formation of neutron stars, and general relativistic collapse of star to form black hole. The codes are made to be suitable for computing such problems. In astrophysical hydrodynamical problems, there are the characteristics: problems of self-gravity or external gravity acting, objects of scales very large or very short, objects changing by short period or long time scale, problems of magnetic force and/or centrifugal force acting. In this paper, we present one of methods of numerical simulations which may satisfy these requirements, so-called smoothed particle methods. We then introduce the methods briefly. Then, we show one of the applications of the methods to astrophysical problem (fragmentation and collapse of rotating isothermal cloud). (Mori, K.)
Numerical simulation of plasmas
International Nuclear Information System (INIS)
Dnestrovskii, Y.N.; Kostomarov, D.P.
1986-01-01
This book contains a modern consistent and systematic presentation of numerical computer simulation of plasmas in controlled thermonuclear fusion. The authors focus on the Soviet research in mathematical modelling of Tokamak plasmas, and present kinetic hydrodynamic and transport models with special emphasis on the more recent hybrid models. Compared with the first edition (in Russian) this book has been greatly revised and updated. (orig./WL)
Numerical simulation of the effect of upstream swirling flow on swirl meter performance
Chen, Desheng; Cui, Baoling; Zhu, Zuchao
2018-04-01
Flow measurement is important in the fluid process and transmission system. For the need of accuracy measurement of fluid, stable flow is acquired. However, the elbows and devices as valves and rotary machines may produce swirling flow in the natural gas pipeline networks system and many other industry fields. In order to reveal the influence of upstream swirling flow on internal flow fields and the metrological characteristics, numerical simulations are carried out on the swirl meter. Using RNG k-ɛ turbulent model and SIMPLE algorithm, the flow field is numerically simulated under swirling flows generated from co-swirl and counter-swirl flow. Simulation results show fluctuation is enhanced or weakened depending on the rotating direction of swirling flow. A counter- swirl flow increases the entropy production rate at the inlet and outlet of the swirler, the junction region between throat and divergent section, and then the pressure loss is increased. The vortex precession dominates the static pressure distributions on the solid walls and in the channel, especially at the end region of the throat.
Comments on numerical simulations
International Nuclear Information System (INIS)
Sato, T.
1984-01-01
The author comments on a couple of things about numerical simulation. One is just about the philosophical discussion that is, spontaneous or driven. The other thing is the numerical or technical one. Frankly, the author didn't want to touch on the technical matter because this should be a common sense one for those who are working at numerical simulation. But since many people take numerical simulation results at their face value, he would like to remind you of the reality hidden behind them. First, he would point out that the meaning of ''driven'' in driven reconnection is different from that defined by Schindler or Akasofu. The author's definition is closer to Axford's definition. In the spontaneous case, for some unpredicted reason an excess energy of the system is suddenly released at a certain point. However, one does not answer how such an unstable state far beyond a stable limit is realized in the magnetotail. In the driven case, there is a definite energy buildup phase starting from a stable state; namely, energy in the black box increases from a stable level subject to an external source. When the state has reached a certain position, the energy is released suddenly. The difference between driven and spontaneous is whether the cause (plasma flow) to trigger reconnection is specified or reconnection is triggered unpredictably. Another difference is that in driven reconnection the reconnection rate is dependent on the speed of the external plasma flow, but in spontaneous reconnection the rate is dependent on the internal condition such as the resistivity
Numerical simulation of Higgs models
International Nuclear Information System (INIS)
Jaster, A.
1995-10-01
The SU(2) Higgs and the Schwinger model on the lattice were analysed. Numerical simulations of the SU(2) Higgs model were performed to study the finite temperature electroweak phase transition. With the help of the multicanonical method the distribution of an order parameter at the phase transition point was measured. This was used to obtain the order of the phase transition and the value of the interface tension with the histogram method. Numerical simulations were also performed at zero temperature to perform renormalization. The measured values for the Wilson loops were used to determine the static potential and from this the renormalized gauge coupling. The Schwinger model was simulated at different gauge couplings to analyse the properties of the Kaplan-Shamir fermions. The prediction that the mass parameter gets only multiplicative renormalization was tested and verified. (orig.)
Numerical prediction of a bulb turbine performance hill chart through RANS simulations
International Nuclear Information System (INIS)
Guénette, V; Houde, S; Ciocan, G D; Deschênes, C; Dumas, G; Huang, J
2012-01-01
Within the framework of an international research consortium on low-head hydraulic turbine flow dynamics, the predictive behavior of Reynolds Averaged Navier-Stokes (RANS) simulations of the efficiency (η) hill chart of a bulb turbine is investigated. The paper presents the impacts of the blade tip gap and the hub gaps on performance predictions.
Paxson, Daniel E.; Fotia, Matthew L.; Hoke, John; Schauer, Fred
2015-01-01
A quasi-two-dimensional, computational fluid dynamic (CFD) simulation of a rotating detonation engine (RDE) is described. The simulation operates in the detonation frame of reference and utilizes a relatively coarse grid such that only the essential primary flow field structure is captured. This construction and other simplifications yield rapidly converging, steady solutions. Viscous effects, and heat transfer effects are modeled using source terms. The effects of potential inlet flow reversals are modeled using boundary conditions. Results from the simulation are compared to measured data from an experimental RDE rig with a converging-diverging nozzle added. The comparison is favorable for the two operating points examined. The utility of the code as a performance optimization tool and a diagnostic tool are discussed.
Directory of Open Access Journals (Sweden)
Jiang Lei
2015-01-01
Full Text Available Direct numerical simulation (DNS of a round jet in crossflow based on lattice Boltzmann method (LBM is carried out on multi-GPU cluster. Data parallel SIMT (single instruction multiple thread characteristic of GPU matches the parallelism of LBM well, which leads to the high efficiency of GPU on the LBM solver. With present GPU settings (6 Nvidia Tesla K20M, the present DNS simulation can be completed in several hours. A grid system of 1.5 × 108 is adopted and largest jet Reynolds number reaches 3000. The jet-to-free-stream velocity ratio is set as 3.3. The jet is orthogonal to the mainstream flow direction. The validated code shows good agreement with experiments. Vortical structures of CRVP, shear-layer vortices and horseshoe vortices, are presented and analyzed based on velocity fields and vorticity distributions. Turbulent statistical quantities of Reynolds stress are also displayed. Coherent structures are revealed in a very fine resolution based on the second invariant of the velocity gradients.
Performance assessment of a small wind turbine with crossflow runner by numerical simulations
Energy Technology Data Exchange (ETDEWEB)
Dragomirescu, A. [University Politehnica of Bucharest, Department of Hydraulics, Hydraulic Machinery and Environmental Engineering, Splaiul Independentei 313, 060042 Bucharest (Romania)
2011-03-15
Most of the classical wind turbines are not able to start at wind speeds as low as 2-3 m/s. Other turbines, like Savonius, have a low maximum efficiency, which renders them useless in poor wind conditions. Therefore, new turbine designs are required to harvest wind power even when the wind speed is low. A wind turbine having a crossflow runner, similar to the Banki water turbine, is studied numerically in this work in order to estimate its performance. The results obtained suggest that this turbine has a considerable high starting torque and its maximum power coefficient is comparable to those of horizontal axis wind turbines. Based on the results obtained, some improvements of the design are proposed in order to further increase turbine performance. (author)
Numerical simulation for rib and channel position effect on PEMFC performances
Energy Technology Data Exchange (ETDEWEB)
Liu, Zhixiang; Wang, Cheng; Mao, Zongqiang [Institute of Nuclear and New Energy Technology, Tsinghua University, Beijing 100084 (China); Zhang, Haiyong [Lab of Sail, Cable and Paints, Navy Equipment Technology Institute, Beijing, 102442 (China)
2010-04-15
Simulation is an important method for engineers to probe the detailed transportation and reaction information inside fuel cells and guide their designs without large amount of experiments. Although many papers discussing fuel cell flow fields design could be found in documents, relative positions of the ribs and channels in the anode and cathode flow field plates haven't been paid attention to surprisingly. In this paper, simulation results were given to explain the influences of relative positions of the ribs and channels in the anode and cathode flow field plates on the proton exchange membrane fuel cell (PEMFC) performances. It is interesting that the influence differs with several factors and the information will be helpful for fuel cell design. (author)
Numerical simulation of the dual effect of green roof thermal performance
International Nuclear Information System (INIS)
Heidarinejad, Ghassem; Esmaili, Arash
2015-01-01
Highlights: • Nonlinear and coupled heat and mass transfer equations has been solved in green roof simultaneously. • Plant metabolism (including photosynthesis) has been considered for the first time. • Results indicate that presence of plants mitigate roof heat absorption significantly. • Green roof reduces indoor cooling loads and outdoor heat island effect simultaneously. - Abstract: Green roof is one of technologies applied in reducing energy consumption when cooling of a building is of concern. The heat and mass transfer in green roof is expressed by the complex system of coupled nonlinear differential equations which should be solved with respect to the four elements of air, plants, soil and structure, simultaneously. Numerical solution is applied through finite difference method. Over 40 models among 100 are adopted for the evaluation of thermal, physical and biological parameters in order to achieve best accuracy. Modeling of photosynthesis and plants’ response to environmental change is simulated for the first time in green roof modeling history. Grid independency has been checked for two most challenging regions; plants and soil. The average difference between numerical results and experimental measurements is below 8%, indicating a good agreement. The shading effect of plants and drought of soil layers due to solar radiation are shown. The results, obtained through comparison of green and concrete roofs indicate that the green roof represents 77% reduction in heat flux transmission and 13 K reduction in air temperature at one meter above the roof compared to conventional roof, revealing a significant effect in reducing the energy consumption required for cooling the buildings and urban heat island effect simultaneously.
International Nuclear Information System (INIS)
Park, Heesung
2015-01-01
Highlights: • A 3-D full-scale fuel cell performance is numerically simulated. • Generated and consumed power in the system is affected by operating condition. • Systematic analysis predicts the net power of conceptual PEFC stack. - Abstract: In fuel cell powered electric vehicles, the net power efficiency is a critical factor in terms of fuel economy and commercialization. Although the fuel cell stack produces enough power to drive the vehicles, the transferred power to the power train could be significantly reduced due to the power consumption to operate the system components of air blower and cooling module. Thus the systematic analysis on the operating condition of the fuel cell stack is essential to predict the net power generation. In this paper numerical simulation is conducted to characterize the fuel cell performance under various operating conditions. Three dimensional and full-scale fuel cell of the active area of 355 cm 2 is numerically modelled with 47.3 million grids to capture the complexities of the fluid dynamics, heat transfer and electrochemical reactions. The proposed numerical model requires large computational time and cost, however, it can be powerful to reasonably predict the fuel cell system performance at the early stage of conceptual design without requiring prototypes. Based on the model, it has been shown that the net power is reduced down to 90% of the gross power due to the power consumption of air blower and cooling module
International Nuclear Information System (INIS)
Basin, A.A.; Vatulin, V.V.; Vakhlamova, L.L.; Vinokurov, P.A.; Dement'ev, Yu.A.; Eliseev, G.M.; Ermolovich, V.F.; Morenko, L.Z.; Morenko, A.I.; Remizov, G.N.; Romanov, Yu.A.; Ryabikina, N.A.; Skrypnik, S.I.; Skidan, G.I.; Tikhomirov, B.P.; Shagaliev, R.M.
1996-01-01
To solve the design problem of an inertial thermonuclear fusion facility requires the united efforts of scientists in various countries. In the field of heavy ion fusion a collaboration between scientists in Germany and Russia is under successful development. VNIIEF possesses advanced software for numerical simulation of the processes in thermonuclear target operation. This paper describes a target design suggested and being studied by scientists of Frankfurt University and GSI which is based on 2D non-stationary calculation of the X-ray energy transport and capsule compression. The target consists of a spherical capsule with DT fuel and an ellipsoidal chamber containment. The ion beam energy is released in two fixed converters located on the chamber axis symmetricall with respect to the capsule. The X-ray field is formed on the capsule surface with a set of special shields. The basic aim of our research is to estimate the effect of gas dynamic expansion of the chamber walls, shields and capsule on the target operation. To increase the reliability of the obtained results and the assessment of probable errors in predicting radiation field parameters and the capsule state, the calculations were accomplished in a kinetic arrangement with various techniques. (orig.)
Numerical Simulation on the Performance of a Mixed-Flow Pump under Various Casing Structures
Directory of Open Access Journals (Sweden)
Wu Dazhuan
2013-01-01
Full Text Available With regard to the reactor coolant pump and high flow-rate circulating pump, the requirements on the compactness of the structure, safety, and hydraulic performance are particularly important. Thus, the mixed-flow pump with cylindrical casing is adopted in some occasions. Due to the different characteristics between the special cylindrical casing and the common pump casing, the influence of the special casing on a mixed-flow pump characteristics was numerically investigated to obtain better performance and flow structure in the casing. The results show that the models with cylindrical casing have much worse head and efficiency characteristics than the experimental model, and this is caused by the flow in the pump casing. By moving the guide vanes half inside the pump casing, the efficiency gets improved while the low pressure zone at the corner of outlet pipe and pump casing disappeared. When the length of pump casing increases from the size equal to the diameter of outlet pipe to that larger than it, the efficiency drops obviously and the flow field in the outlet pipe improved without curved flow. In addition, the length of the pump casing has greater impacts on the pump performance than the radius of it.
Numerical Simulation of the Thermal Performance of a Dry Storage Cask for Spent Nuclear Fuel
Directory of Open Access Journals (Sweden)
Heui-Yung Chang
2018-01-01
Full Text Available In this study, the heat flow characteristics and thermal performance of a dry storage cask were investigated via thermal flow experiments and a computational fluid dynamics (CFD simulation. The results indicate that there are many inner circulations in the flow channel of the cask (the channel width is 10 cm. These circulations affect the channel airflow efficiency, which in turn affects the heat dissipation of the dry storage cask. The daily operating temperatures at the top concrete lid and the upper locations of the concrete cask are higher than those permitted by the design specification. The installation of the salt particle collection device has a limited negative effect on the thermal dissipation performance of the dry storage cask.
Directory of Open Access Journals (Sweden)
Estrada Quirino
2017-01-01
Full Text Available In this paper finite element software Abaqus was used to analyse the effect of cross-sectional shape on the crashworthiness performance of multi-cell profiles. An emphasis was placed on the modelling of the damage initiation criteria and its evolution during the crash event. The structures evaluated included square and circular multi-cell cross-sections fabricated with aluminium alloy EN AW-7108 T6. During the crash simulations, the structures were subjected to axial impact loads using a 500-kg rigid body striker with an initial velocity of 10 m/s. Accordingly to our results, profiles with circular cross-section base presented better crashworthiness performance than square profiles. An increase in crush force efficiency to 36.9% and specific energy to 35.4% was observed when a circular cross-section has been reinforced in the transversal and longitudinal directions. Finally, it was corroborated that the addition of the damage initiation criteria allowed for more reliable crash simulations of the structures.
Numerical simulation of the thermal hydraulic performance of a plate pin fin heat sink
International Nuclear Information System (INIS)
Yuan Wuhan; Zhao Jiyun; Tso, C.P.; Wu Tianhua; Liu Wei; Ming Tingzhen
2012-01-01
The computational fluid dynamic software FLUENT is used in assessing the electronics cooling potential of a plate pin fin heat sink (PPFHS), including the conjugate effect. The simulation results are validated with reported experimental data. The simulation shows that pin height and air velocity have significant influences on the thermal hydraulic performances of PPFHS while the influences of in-line/staggered array and neighbor pin flow-directional center distance (NPFDCD) of the PPFHS are less notable. In applying the present design to the cooling of a desktop PC CPU at a heat flux of 2.20 W/cm 2 , the temperature can be kept at less than 358 K with an air velocity over 6.5 m/s. - Highlights: ► Pin height and air velocity significantly influence thermal performance of PPFHS. ► Less influence by in-line or staggered array. ► Less influence by neighbor pin flow-directional center distance. ► Design with >6.5 m/s air can cool to 2 flux.
International Nuclear Information System (INIS)
Nelson, Andrew F.; Wetzstein, M.; Naab, T.
2009-01-01
We continue our presentation of VINE. In this paper, we begin with a description of relevant architectural properties of the serial and shared memory parallel computers on which VINE is intended to run, and describe their influences on the design of the code itself. We continue with a detailed description of a number of optimizations made to the layout of the particle data in memory and to our implementation of a binary tree used to access that data for use in gravitational force calculations and searches for smoothed particle hydrodynamics (SPH) neighbor particles. We describe the modifications to the code necessary to obtain forces efficiently from special purpose 'GRAPE' hardware, the interfaces required to allow transparent substitution of those forces in the code instead of those obtained from the tree, and the modifications necessary to use both tree and GRAPE together as a fused GRAPE/tree combination. We conclude with an extensive series of performance tests, which demonstrate that the code can be run efficiently and without modification in serial on small workstations or in parallel using the OpenMP compiler directives on large-scale, shared memory parallel machines. We analyze the effects of the code optimizations and estimate that they improve its overall performance by more than an order of magnitude over that obtained by many other tree codes. Scaled parallel performance of the gravity and SPH calculations, together the most costly components of most simulations, is nearly linear up to at least 120 processors on moderate sized test problems using the Origin 3000 architecture, and to the maximum machine sizes available to us on several other architectures. At similar accuracy, performance of VINE, used in GRAPE-tree mode, is approximately a factor 2 slower than that of VINE, used in host-only mode. Further optimizations of the GRAPE/host communications could improve the speed by as much as a factor of 3, but have not yet been implemented in VINE
Numerical aerodynamic simulation (NAS)
International Nuclear Information System (INIS)
Peterson, V.L.; Ballhaus, W.F. Jr.; Bailey, F.R.
1984-01-01
The Numerical Aerodynamic Simulation (NAS) Program is designed to provide a leading-edge computational capability to the aerospace community. It was recognized early in the program that, in addition to more advanced computers, the entire computational process ranging from problem formulation to publication of results needed to be improved to realize the full impact of computational aerodynamics. Therefore, the NAS Program has been structured to focus on the development of a complete system that can be upgraded periodically with minimum impact on the user and on the inventory of applications software. The implementation phase of the program is now under way. It is based upon nearly 8 yr of study and should culminate in an initial operational capability before 1986. The objective of this paper is fivefold: 1) to discuss the factors motivating the NAS program, 2) to provide a history of the activity, 3) to describe each of the elements of the processing-system network, 4) to outline the proposed allocation of time to users of the facility, and 5) to describe some of the candidate problems being considered for the first benchmark codes
Numerical simulation of the effects of hanging sound absorbers on TABS cooling performance
DEFF Research Database (Denmark)
Rage, Nils; Kazanci, Ongun Berk; Olesen, Bjarne W.
2016-01-01
simulating a two-person office of 20 m2, with a typical cooling load of 42 W/m2. The results show that covering 60% of the ceiling surface with sound absorbers hanging at 300 mm from the ceiling active deck is expected to reduce the cooling capacity coefficient of TABS by 15.8%. This drops to 25......Recently there has been a considerable increase in the use of Thermally-Active Building Systems (TABS) in Europe as an energy-efficient and economical cooling and heating solution for buildings. However, this widespread solution requires large uncovered hard surfaces indoors, which can lead...... to a degradation of the room acoustic comfort. Therefore, challenges arise when this system has to be combined with acoustic requirements. Soffit-hanging sound absorbers embody a promising solution. This study focuses on quantifying their impact on the cooling performance of TABS, assessed by means of the cooling...
Numerical simulation of solar parabolic trough collector performance in the Algeria Saharan region
International Nuclear Information System (INIS)
Marif, Yacine; Benmoussa, Hocine; Bouguettaia, Hamza; Belhadj, Mohamed M.; Zerrouki, Moussa
2014-01-01
Highlights: • The parabolic trough collector performance is examined. • The finite difference method is proposed and validated. • Two fluids are considered water and TherminolVP-1™. - Abstract: In order to determine the optical and thermal performance of a solar parabolic trough collector under the climate conditions of Algerian Sahara, a computer program based on one dimensional implicit finite difference method with energy balance approach has been developed. The absorber pipe, glass envelope and fluid were divided into several segments and the partial derivation in the differential equations was replaced by the backward finite difference terms in each segment. Two fluids were considered, liquid water and TherminolVP-1™ synthetic oil. Furthermore, the intensity of the direct solar radiation was estimated by monthly average values of the atmospheric Linke turbidity factor for different tracking systems. According to the simulation findings, the one axis polar East–West and horizontal East–West tracking systems were most desirable for a parabolic trough collector throughout the whole year. In addition, it is found that the thermal efficiency was about 69.73–72.24%, which decreases with the high synthetic oil fluid temperatures and increases in the lower water temperature by 2%
Directory of Open Access Journals (Sweden)
Dede Tarwidi
2016-11-01
Full Text Available In this paper, thermal performance of various phase change materials (PCMs used as thermal energy storage in a solar cooker has been investigated numerically. Heat conduction equations in cylindrical domain are used to model heat transfer of the PCMs. Mathematical model of phase change problem in the PCM storage encompasses heat conduction equations in solid and liquid region separated by moving solid-liquid interface. The phase change problem is solved by reformulating heat conduction equations with emergence of moving boundary into an enthalpy equation. Numerical solution of the enthalpy equation is obtained by implementing Godunov method and verified by analytical solution of one-dimensional case. Stability condition of the numerical scheme is also discussed. Thermal performance of various PCMs is evaluated via the stored energy and temperature history. The simulation results show that phase change material with the best thermal performance during the first 2.5 hours of energy extraction is shown by erythritol. Moreover, magnesium chloride hexahydrate can maintain temperature of the PCM storage in the range of 110-116.7°C for more than 4 hours while magnesium nitrate hexahydrate is effective only for one hour with the PCM storage temperature around 121-128°C. Among the PCMs that have been tested, it is only erythritol that can cook 10 kg of the loaded water until it reaches 100°C for about 3.5 hours. Article History: Received June 22nd 2016; Received in revised form August 26th 2016; Accepted Sept 1st 2016; Available online How to Cite This Article: Tarwidi, D., Murdiansyah, D.T, Ginanja, N. (2016 Performance Evaluation of Various Phase Change Materials for Thermal Energy Storage of A Solar Cooker via Numerical Simulation. Int. Journal of Renewable Energy Development, 5(3, 199-210. http://dx.doi.org/10.14710/ijred.5.3.199-210
International Nuclear Information System (INIS)
Mehboob, Khurram; Xinrong, Cao; Ahmed, Raheel; Ali, Majid
2013-01-01
Highlights: • Calculation and comparison of activity of BURN-UP code with ORIGEN2 code. • Development of SASTC computer code. • Radioisotopes dependency on containment ESFs. • Mitigation in atmospheric release with ESFs operation. • Variation in radioisotopes source term with spray flow and pH value. -- Abstract: During the core melt accidents large amount of fission products can be released into the containment building. These fission products escape into the environment to contribute in accident source term. The mitigation in environmental release is demanded for such radiological consequences. Thus, countermeasures to source term, mitigations of release of radioactivity have been studied for 1000 MWe PWR reactor. The procedure of study is divided into five steps: (1) calculation and verification of core inventory, evaluated by BURN-UP code, (2) containment modeling based on radioactivity removal factors, (3) selection of potential accidents initiates the severe accident, (4) calculation of release of radioactivity, (5) study the dependency of release of radioactivity on containment engineering safety features (ESFs) inducing mitigation. Loss of coolant accident (LOCA), small break LOCA and flow blockage accidents (FBA) are selected as initiating accidents. The mitigation effect of ESFs on source term has been studied against ESFs performance. Parametric study of release of radioactivity has been carried out by modeling and simulating the containment parameters in MATLAB, which takes BURN-UP outcomes as input along with the probabilistic data. The dependency of iodine and aerosol source term on boric and caustic acid spray has been determined. The variation in source term mitigation with the variation of containment spray flow rate and pH values have been studied. The variation in containment retention factor (CRF) has also been studied with the ESF performance. A rapid decrease in source term is observed with the increase in pH value
The Influence of Eroded Blades on Wind Turbine Performance Using Numerical Simulations
Directory of Open Access Journals (Sweden)
Matthias Schramm
2017-09-01
Full Text Available During their operation, wind turbine blades are eroded due to rain and hail, or they are contaminated with insects. Since the relative inflow velocity is higher at the outer than at the inner part of the blades, erosion occurs mostly at the outer blade region. In order to prevent strong erosion, it is possible to install a leading edge protection, which can be applied to the blades after the initial installation, but changes the shape of the initial airfoil sections. It is unclear how this modification influences the aerodynamic performance of the turbine. Hence, it is investigated in this work. The NREL 5 MW turbine is simulated with clean and eroded blades, which are compared to coated blades equipped with leading edge protection. Aerodynamic polars are generated by means of Computational Fluid Dynamics, and load calculations are conducted using the blade element momentum theory. The analysis in this work shows that, compared to clean rotor blades, the worse aerodynamic behaviour of strongly eroded blades can lead to power losses of 9 % . In contrast, coated blades only have a small impact on the turbine power of less than 1 % .
Numerical simulation and performance investigation of an advanced adsorption desalination cycle
Thu, Kyaw
2013-01-01
Low temperature waste heat-driven adsorption desalination (AD) cycles offer high potential as one of the most economically viable and environmental-friendly desalination methods. This article presents the development of an advanced adsorption desalination cycle that employs internal heat recovery between the evaporator and the condenser, utilizing an encapsulated evaporator-condenser unit for effective heat transfer. A simulation model has been developed based on the actual sorption characteristics of the adsorbent-adsorbate pair, energy and mass balances applied to the components of the AD cycle. With an integrated design, the temperature in the evaporator and the vapor pressurization of the adsorber are raised due to the direct heat recovery from the condenser, resulting in the higher water production rates, typically improved by as much as three folds of the conventional AD cycle. In addition, the integrated design eliminates two pumps, namely, the condenser cooling water and the chilled water pumps, lowering the overall electricity consumption. The performance of the cycle is analyzed at assorted heat source and cooling water temperatures, and different cycle times as well as the transient heat transfer coefficients of the evaporation and condensation. © 2012 Elsevier B.V.
Predicting the life-cycle performance of an EGS by numerical simulation
Blöcher, G.; Zimmermann, G.; Moeck, I.; Brandt, W.; Huenges, E.
2009-04-01
Enhanced geothermal systems (EGS) are engineered reservoirs that have been created to extract economical amounts of heat from low permeability and/or porosity geothermal resources. Reservoir engineering requires a comprehensive data base of reservoir parameters to perform reservoir simulations and it implies reservoir characterisation, production enhancement through stimulation techniques and assurance of the resource-sustainability. This study addresses the hydro-thermal (HT) conditions of the geothermal research doublet E GrSk03/90 and Gt GrSk04/05 at the drill site Gross Schoenebeck (north of Berlin, Germany). The first well Gross Schoenebeck E GrSk3/90 was tested to investigate scenarios of enhancing productivity of thermal fluid recovery from the underground. In order to complete the doublet system a second well Gt GrSk4/05 with a true vertical depth of -4198 m has been finished in 2007, followed by three stimulation treatments to enhance productivity. In order to increase the apparent thickness of the reservoir horizon, the new well is inclined in the reservoir section by 48° and was drilled in the direction of the minimum horizontal stress (Sh=288° azimuth) for optimum hydraulic fracture alignment in relation to the stimulated pre-existing well EGrSk3/90. Hence the orientation of the fractures will be 18° azimuth in the direction of the maximum horizontal stress. The reservoir is located at 4100-4300 m depth within the Lower Permian of the North East German Basin. According to the continental geothermal gradient, the reservoir temperature increases from 138°C to 147°C from top to bottom. In order to get evidence of the hydraulic-thermal (HT) behaviour of the geothermal reservoir during the time of geothermal power production a 3D model was developed. This model includes coupling of various petrophysical parameters: specifically, temperature dependent heat conductivity and heat capacity are considered. The porosity and hydraulic conductivity of the rock
Wiryanta, I. K. E. H.; Adiaksa, I. M. A.
2018-01-01
The purposes of this research was to investigate the temperature performance of tube and fins car radiator experimentally and numerically. The experiment research was carried out on a simulation design consists of a reservoir water tank, a heater, pump to circulate hot water to the radiator and a cooling fan. The hot water mass flow rate is 0.486 kg/s, and the cooling air velocity of the fan is 1 m/s. The heat transfer rate and the effectiveness of radiator were investigated. The results showed that the exhaust heat transfer rate from the radiator tended to increase over time, with an average heat transfer rate of 3974.3 Watt. The maximum heat transfer rate was 4680 Watt obtained at 6 minutes. The effectiveness of the radiator (ε) over time tends to increase with an average of ε = 0.3 and the maximum effectiveness value was obtained at 12 minutes i.e. 0.35. The numerical research conducted using CFD method. The geometry and meshing created using ANSYS Workbench and the post processing using Fluent. The simulation result showed the similarity with the experimental research. The temperatures of air-side radiator are about 45°C.
Directory of Open Access Journals (Sweden)
Junlong Yang
2017-03-01
Full Text Available In this work, deformations and internal forces of an existing tunnel subjected to a closely overlapped shield tunneling are monitored and analyzed using a series of physical model experiments and numerical simulations. Effects of different excavation sequences and speeds are explicitly considered in the analysis. The results of the physical model experiments show that the bottom-up tunneling procedure is better than the top-down tunneling procedure. The incurred deformations and internal forces of the existing tunnel increase with the excavation speed and the range of influence areas also increase accordingly. For construction process control, real-time monitoring of the power tunnel is used. The monitoring processes feature full automation, adjustable frequency, real-time monitor and dynamic feedback, which are used to guide the construction to achieve micro-disturbance control. In accordance with the situation of crossing construction, a numerical study on the performance of power tunnel is carried out. Construction control measures are given for the undercrossing construction, which helps to accomplish the desired result and meet protection requirements of the existing tunnel structure. Finally, monitoring data and numerical results are compared, and the displacement and joint fracture change models in the power tunnel subject to the overlapped shield tunnel construction are analyzed. Keywords: Overlapped tunnel, Automatic monitoring, Micro-disturbance control
Ko, P.; Kurosawa, S.
2014-03-01
The understanding and accurate prediction of the flow behaviour related to cavitation and pressure fluctuation in a Kaplan turbine are important to the design work enhancing the turbine performance including the elongation of the operation life span and the improvement of turbine efficiency. In this paper, high accuracy turbine and cavitation performance prediction method based on entire flow passage for a Kaplan turbine is presented and evaluated. Two-phase flow field is predicted by solving Reynolds-Averaged Navier-Stokes equations expressed by volume of fluid method tracking the free surface and combined with Reynolds Stress model. The growth and collapse of cavitation bubbles are modelled by the modified Rayleigh-Plesset equation. The prediction accuracy is evaluated by comparing with the model test results of Ns 400 Kaplan model turbine. As a result that the experimentally measured data including turbine efficiency, cavitation performance, and pressure fluctuation are accurately predicted. Furthermore, the cavitation occurrence on the runner blade surface and the influence to the hydraulic loss of the flow passage are discussed. Evaluated prediction method for the turbine flow and performance is introduced to facilitate the future design and research works on Kaplan type turbine.
International Nuclear Information System (INIS)
Ko, P; Kurosawa, S
2014-01-01
The understanding and accurate prediction of the flow behaviour related to cavitation and pressure fluctuation in a Kaplan turbine are important to the design work enhancing the turbine performance including the elongation of the operation life span and the improvement of turbine efficiency. In this paper, high accuracy turbine and cavitation performance prediction method based on entire flow passage for a Kaplan turbine is presented and evaluated. Two-phase flow field is predicted by solving Reynolds-Averaged Navier-Stokes equations expressed by volume of fluid method tracking the free surface and combined with Reynolds Stress model. The growth and collapse of cavitation bubbles are modelled by the modified Rayleigh-Plesset equation. The prediction accuracy is evaluated by comparing with the model test results of Ns 400 Kaplan model turbine. As a result that the experimentally measured data including turbine efficiency, cavitation performance, and pressure fluctuation are accurately predicted. Furthermore, the cavitation occurrence on the runner blade surface and the influence to the hydraulic loss of the flow passage are discussed. Evaluated prediction method for the turbine flow and performance is introduced to facilitate the future design and research works on Kaplan type turbine
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...
The Performance Evaluation of a Hot Water Layer using a Numerical Simulation
International Nuclear Information System (INIS)
Park, Jong Hark; Chae, Hee Taek; Kim, Heon Il; Jun, Byung Jin; Park, Cheol
2009-01-01
Most of all research reactors are immerged in the deep water pool to be a ultimate heat sink. At the neighbor of the reactor, some radio-active matters, such as Na-24, Ar-41, Mg-27, Al-28 and etc, may be generated by the neutron irradiation. Those radio-active isotopes may rise up to the pool water surface through the natural convection flow, which can make the radioactivity in the reactor hall rise high enough to concern about the health of people working in the reactor hall. When the irradiation test facilities are loaded or unloaded during a normal operation, the highly radio-activated primary coolant may flow out through the irradiation test holes on the top of the reactor. This also may be a main hazard source to make the working environment of the reactor hall bad. Making a hot water layer 1.5 ∼ 2.0 m thick at the top of reactor pool would be a good measure to resolve that problem. The hot water layer is formed by a thermal stratification of pool water, which can effectively suppress the ascending of the radio-active matters and primary coolant flowing out from the IR holes. In this study a performance evaluation of the hot water layer is conducted by a computational fluid dynamics technique. According to the results of the prediction the hot water layer is formed well about 1.5 m thick, and can suppress the flows containing radioactive matters ascending from the neighbor of the reactor
Directory of Open Access Journals (Sweden)
Jun Ni
2017-12-01
Full Text Available In the Pikes Peak oil field near Lloydminster, Canada, a significant amount of heavy oil reserves is located in reservoirs with a bottom water zone. The properties of the bottom water zone and the operation parameters significantly affect oil production performance via the steam-assisted gravity drainage (SAGD process. Thus, in order to develop this type of heavy oil resource, a full understanding of the effects of these properties is necessary. In this study, the numerical simulation approach was applied to study the effects of properties in the bottom water zone in the SAGD process, such as the initial gas oil ratio, the thickness of the reservoir, and oil saturation of the bottom water zone. In addition, some operation parameters were studied including the injection pressure, the SAGD well pair location, and five different well patterns: (1 two corner wells, (2 triple wells, (3 downhole water sink well, (4 vertical injectors with a horizontal producer, and (5 fishbone well. The numerical simulation results suggest that the properties of the bottom water zone affect production performance extremely. First, both positive and negative effects were observed when solution gas exists in the heavy oil. Second, a logarithmical relationship was investigated between the bottom water production ratio and the thickness of the bottom water zone. Third, a non-linear relation was obtained between the oil recovery factor and oil saturation in the bottom water zone, and a peak oil recovery was achieved at the oil saturation rate of 30% in the bottom water zone. Furthermore, the operation parameters affected the heavy oil production performance. Comparison of the well patterns showed that the two corner wells and the triple wells patterns obtained the highest oil recovery factors of 74.71% and 77.19%, respectively, which are almost twice the oil recovery factors gained in the conventional SAGD process (47.84%. This indicates that the optimized SAGD process
Numerical simulation of flood barriers
Srb, Pavel; Petrů, Michal; Kulhavý, Petr
This paper deals with testing and numerical simulating of flood barriers. The Czech Republic has been hit by several very devastating floods in past years. These floods caused several dozens of causalities and property damage reached billions of Euros. The development of flood measures is very important, especially for the reduction the number of casualties and the amount of property damage. The aim of flood control measures is the detention of water outside populated areas and drainage of water from populated areas as soon as possible. For new flood barrier design it is very important to know its behaviour in case of a real flood. During the development of the barrier several standardized tests have to be carried out. Based on the results from these tests numerical simulation was compiled using Abaqus software and some analyses were carried out. Based on these numerical simulations it will be possible to predict the behaviour of barriers and thus improve their design.
Cui, Peng; Xu, WanWu; Li, Qinglian
2018-01-01
Currently, the upper operating limit of the turbine engine is Mach 2+, and the lower limit of the dual-mode scramjet is Mach 4. Therefore no single power systems can operate within the range between Mach 2 + and Mach 4. By using ejector rockets, Rocket-based-combined-cycle can work well in the above scope. As the key component of Rocket-based-combined-cycle, the ejector rocket has significant influence on Rocket-based-combined-cycle performance. Research on the influence of rocket parameters on Rocket-based-combined-cycle in the speed range of Mach 2 + to Mach 4 is scarce. In the present study, influences of Mach number and total pressure of the ejector rocket on Rocket-based-combined-cycle were analyzed numerically. Due to the significant effects of the flight conditions and the Rocket-based-combined-cycle configuration on Rocket-based-combined-cycle performances, flight altitude, flight Mach number, and divergence ratio were also considered. The simulation results indicate that matching lower altitude with higher flight Mach numbers can increase Rocket-based-combined-cycle thrust. For another thing, with an increase of the divergent ratio, the effect of the divergent configuration will strengthen and there is a limit on the divergent ratio. When the divergent ratio is greater than the limit, the effect of divergent configuration will gradually exceed that of combustion on supersonic flows. Further increases in the divergent ratio will decrease Rocket-based-combined-cycle thrust.
Numerical simulation of laser resonators
International Nuclear Information System (INIS)
Yoo, J. G.; Jeong, Y. U.; Lee, B. C.; Rhee, Y. J.; Cho, S. O.
2004-01-01
We developed numerical simulation packages for laser resonators on the bases of a pair of integral equations. Two numerical schemes, a matrix formalism and an iterative method, were programmed for finding numeric solutions to the pair of integral equations. The iterative method was tried by Fox and Li, but it was not applicable for high Fresnel numbers since the numerical errors involved propagate and accumulate uncontrollably. In this paper, we implement the matrix method to extend the computational limit further. A great number of case studies are carried out with various configurations of stable and unstable r;esonators to compute diffraction losses, phase shifts, intensity distributions and phases of the radiation fields on mirrors. Our results presented in this paper show not only a good agreement with the results previously obtained by Fox and Li, but also the legitimacy of our numerical procedures for high Fresnel numbers.
Direct Numerical Simulation of Driven Cavity Flows
Verstappen, R.; Wissink, J.G.; Veldman, A.E.P.
Direct numerical simulations of 2D driven cavity flows have been performed. The simulations exhibit that the flow converges to a periodically oscillating state at Re=11,000, and reveal that the dynamics is chaotic at Re=22,000. The dimension of the attractor and the Kolmogorov entropy have been
Numerical simulation in plasma physics
International Nuclear Information System (INIS)
Samarskii, A.A.
1980-01-01
Plasma physics is not only a field for development of physical theories and mathematical models but also an object of application of the computational experiment comprising analytical and numerical methods adapted for computers. The author considers only MHD plasma physics problems. Examples treated are dissipative structures in plasma; MHD model of solar dynamo; supernova explosion simulation; and plasma compression by a liner. (Auth.)
Directory of Open Access Journals (Sweden)
L. J. Yu
2007-12-01
Full Text Available A high-temperature molten carbonate fuel cell stack was studied experimentally and computationally. Experimental data for fuel cell temperature was obtained when the stack was running under given operational conditions. A 3-D CFD numerical model was set up and used to simulate the central fuel cell in the stack. It includes the mass, momentum and energy conservation equations, the ideal gas law and an empirical equation for cell voltage. The model was used to simulate the transient behavior of the fuel cell under the same operational conditions as those of the experiment. Simulation results show that the transient temperature and current and power densities reach their maximal values at the channel outlet. A comparison of the modeling results and the experimental data shows the good agreement.
International Nuclear Information System (INIS)
Suzuki, Shunichi; Motoshima, Takayuki; Naemura, Yumi; Kubo, Shin; Kanie, Shunji
2009-01-01
The authors develop a numerical code based on Local Discontinuous Galerkin Method for transient groundwater flow and reactive solute transport problems in order to make it possible to do three dimensional performance assessment on radioactive waste repositories at the earliest stage possible. Local discontinuous Galerkin Method is one of mixed finite element methods which are more accurate ones than standard finite element methods. In this paper, the developed numerical code is applied to several problems which are provided analytical solutions in order to examine its accuracy and flexibility. The results of the simulations show the new code gives highly accurate numeric solutions. (author)
Combining Narrative and Numerical Simulation
DEFF Research Database (Denmark)
Hansen, Mette Sanne; Ladeby, Klaes Rohde; Rasmussen, Lauge Baungaard
2011-01-01
for decision makers to systematically test several different outputs of possible solutions in order to prepare for future consequences. The CSA can be a way to evaluate risks and address possible unforeseen problems in a more methodical way than either guessing or forecasting. This paper contributes...... 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...... making?” The paper uses a case study where interviews and observations were carried out in a Danish corporation. The CSA is a new way to address decision making and has both practical value and further expands the use of strategic simulation as a management tool....
Energy Technology Data Exchange (ETDEWEB)
Rigola, Joaquim; Ablanque, Nicolas; Perez-Segarra, Carlos D.; Oliva, Assensi [Centre Tecnologic de Transferencia de Calor (CTTC), Universitat Politecnica de Catalunya (UPC), ETSEIAT, C. Colom 11, 08222 Terrassa (Barcelona) (Spain)
2010-06-15
The present paper is a numerical and experimental comparative study of the whole vapour compression refrigerating cycle in general, and reciprocating compressors in particular, with the aim of showing the possibilities that CO{sub 2} offers for commercial refrigeration, considering a single-stage trans-critical cycle using semi-hermetic reciprocating compressors under small cooling capacity systems. The present work is focussed on the influence of using an internal heat exchanger (IHX) in order to improve the cycle performance under real working conditions. In order to validate the numerical results, an experimental unit specially designed and built to analyze trans-critical refrigerating equipments considering IHX has been built. Both numerical results and experimental data show reasonable good agreement, while the comparative global values conclude the improvement of cooling capacity and COP when IHX is considered in the CO{sub 2} trans-critical cycle. (author)
Numerical simulation of radial compressor stage
Syka, T.; Luňáček, O.
2013-04-01
Article describes numerical simulations of air flow in radial compressor stage in NUMECA CFD software. In simulations geometry variants with and without seals are used. During tasks evaluating was observed seals influence on flow field and performance parameters of compressor stage. Also is described CFDresults comparison with results from design software based on experimental measurements and monitoring of influence of seals construction on compressor stage efficiency.
Numerical simulation of radial compressor stage
Luňáček O.; Syka T.
2013-01-01
Article describes numerical simulations of air flow in radial compressor stage in NUMECA CFD software. In simulations geometry variants with and without seals are used. During tasks evaluating was observed seals influence on flow field and performance parameters of compressor stage. Also is described CFDresults comparison with results from design software based on experimental measurements and monitoring of influence of seals construction on compressor stage efficiency.
Numerical simulation of radial compressor stage
Directory of Open Access Journals (Sweden)
Luňáček O.
2013-04-01
Full Text Available Article describes numerical simulations of air flow in radial compressor stage in NUMECA CFD software. In simulations geometry variants with and without seals are used. During tasks evaluating was observed seals influence on flow field and performance parameters of compressor stage. Also is described CFDresults comparison with results from design software based on experimental measurements and monitoring of influence of seals construction on compressor stage efficiency.
Numerical Simulation Of Silicon-Ribbon Growth
Woda, Ben K.; Kuo, Chin-Po; Utku, Senol; Ray, Sujit Kumar
1987-01-01
Mathematical model includes nonlinear effects. In development simulates growth of silicon ribbon from melt. Takes account of entire temperature and stress history of ribbon. Numerical simulations performed with new model helps in search for temperature distribution, pulling speed, and other conditions favoring growth of wide, flat, relatively defect-free silicon ribbons for solar photovoltaic cells at economically attractive, high production rates. Also applicable to materials other than silicon.
Numerical simulation of fire vortex
Barannikova, D. D.; Borzykh, V. E.; Obukhov, A. G.
2018-05-01
The article considers the numerical simulation of the swirling flow of air around the smoothly heated vertical cylindrical domain in the conditions of gravity and Coriolis forces action. The solutions of the complete system of Navie-Stocks equations are numerically solved at constant viscosity and heat conductivity factors. Along with the proposed initial and boundary conditions, these solutions describe the complex non-stationary 3D flows of viscous compressible heat conducting gas. For various instants of time of the initial flow formation stage using the explicit finite-difference scheme the calculations of all gas dynamics parameters, that is density, temperature, pressure and three velocity components of gas particles, have been run. The current instant lines corresponding to the trajectories of the particles movement in the emerging flow have been constructed. A negative direction of the air flow swirling occurred in the vertical cylindrical domain heating has been defined.
Plasma modelling and numerical simulation
International Nuclear Information System (INIS)
Van Dijk, J; Kroesen, G M W; Bogaerts, A
2009-01-01
Plasma modelling is an exciting subject in which virtually all physical disciplines are represented. Plasma models combine the electromagnetic, statistical and fluid dynamical theories that have their roots in the 19th century with the modern insights concerning the structure of matter that were developed throughout the 20th century. The present cluster issue consists of 20 invited contributions, which are representative of the state of the art in plasma modelling and numerical simulation. These contributions provide an in-depth discussion of the major theories and modelling and simulation strategies, and their applications to contemporary plasma-based technologies. In this editorial review, we introduce and complement those papers by providing a bird's eye perspective on plasma modelling and discussing the historical context in which it has surfaced. (editorial review)
Energy Technology Data Exchange (ETDEWEB)
Altan, Burcin Deda [Pamukkale University, Kinikli (Turkmenistan)
2014-11-15
In this study, obtaining energy especially from large and medium sized pipelines used for drinking water, rain water, or even some used for waste water has been aimed. In line with this objective, it has been investigated how to increase the performance of the water rotors used in the pipelines in order to benefit optimally from the energy of the flowing fluid in pipe. Furthermore, in order to increase the performance of the water rotor used in pipelines, a water baffle plate has been placed in front of the water rotor. In this way, the effects of size parameters of the water rotor used in the pipeline in conjunction with the various design parameters of the water baffle plate on the power performance of rotor has been investigated. By comparing design parameters, the number of the water rotor blades has also been investigated. Optimization steps have been carried out with numerical results of the study supported by theoretical computation. For numerical optimization of the water rotor, both static and dynamic performances of rotor have been found. According to the optimization study, the maximum power performance values have been obtained from a power pipe unit which consists of a water rotor and a water baffle plate with (x{sub g} /r{sub r} = 0.1, y{sub g}/r{sub r} = 0.4, ve r{sub r}/r{sub p} = 0.4 ve α = 60 .deg. ) size ratios.
International Nuclear Information System (INIS)
Altan, Burcin Deda
2014-01-01
In this study, obtaining energy especially from large and medium sized pipelines used for drinking water, rain water, or even some used for waste water has been aimed. In line with this objective, it has been investigated how to increase the performance of the water rotors used in the pipelines in order to benefit optimally from the energy of the flowing fluid in pipe. Furthermore, in order to increase the performance of the water rotor used in pipelines, a water baffle plate has been placed in front of the water rotor. In this way, the effects of size parameters of the water rotor used in the pipeline in conjunction with the various design parameters of the water baffle plate on the power performance of rotor has been investigated. By comparing design parameters, the number of the water rotor blades has also been investigated. Optimization steps have been carried out with numerical results of the study supported by theoretical computation. For numerical optimization of the water rotor, both static and dynamic performances of rotor have been found. According to the optimization study, the maximum power performance values have been obtained from a power pipe unit which consists of a water rotor and a water baffle plate with (x g /r r = 0.1, y g /r r = 0.4, ve r r /r p = 0.4 ve α = 60 .deg. ) size ratios.
Zhou, Shu-Wei; Xia, Cai-Chu; Zhao, Hai-Bin; Mei, Song-Hua; Zhou, Yu
2017-12-01
Compressed air energy storage (CAES) is a technology that uses compressed air to store surplus electricity generated from low power consumption time for use at peak times. This paper presents a thermo-mechanical modeling for the thermodynamic and mechanical responses of a lined rock cavern used for CAES. The simulation was accomplished in COMSOL Multiphysics and comparisons of the numerical simulation and some analytical solutions validated the thermo-mechanical modeling. Air pressure and temperatures in the sealing layer and concrete lining exhibited a similar trend of ‘up-down-down-up’ in one cycle. Significant temperature fluctuation occurred only in the concrete lining and sealing layer, and no strong fluctuation was observed in the host rock. In the case of steel sealing, principal stresses in the sealing layer were larger than those in the concrete and host rock. The maximum compressive stresses of the three layers and the displacement on the cavern surface increased with the increase of cycle number. However, the maximum tensile stresses exhibited the opposite trend. Polymer sealing achieved a relatively larger air temperature and pressure compared with steel and air-tight concrete sealing. For concrete layer thicknesses of 0 and 0.1 m and an initial air pressure of 4.5 MPa, the maximum rock temperature could reach 135 °C and 123 °C respectively in a 30 day simulation.
DEFF Research Database (Denmark)
Rahbar, Nader; Asadi, Amin; Fotouhi-Bafghi, Ehsan
2018-01-01
In this study, two types of solar stills, triangular and tubular one, have been experimentally tested under a real weather condition. Following the same procedure, the experiments were carried out over seven typical winter days and the effects of solar radiation and ambient temperature on water...... are the main reasons to have a better water production in the tubular still. Furthermore, the cost of water production by the triangular solar still was found to be lower due to its lower manufacturing cost compare to that of tubular one. Based on the experimental results, two new correlations have been...... productivity and total efficiency of the stills has been experimentally investigated. Furthuremore, to understand the detail structures of the air flow inside the enclosures, the fluid flow has been numerically simulated using computational fluid dynamics. Having the details of the fluid flow, the values...
Energy Technology Data Exchange (ETDEWEB)
Kurt, Hueseyin; Ozkaymak, Mehmet [Zonguldak Karaelmas University, Technical Education Faculty, 78200 Karabuk (Turkey); Binark, A. Korhan [Marmara University, Technical Education Faculty, 34722 Kuyubasi-Istanbul (Turkey)
2006-04-01
The objective of this study is to investigate experimentally and theoretically whether sodium carbonate (Na{sub 2}CO{sub 3}) salt is suitable for establishing a salinity gradient in a salt-gradient solar-pond (SGSP). For this purpose, a small-scale prismatic solar-pond was constructed. Experiments were conducted in the laboratory under the incident radiation from two halogen-lamps acting as a solar simulator. Furthermore, a one-dimensional transient mathematical model that describes the heat and mass transfer behaviour of the SGSP was developed. The differential equations obtained were solved numerically using a finite-difference method. It was found from the experiments that the density gradient, achieved using sodium carbonate salt, can suppress convection from the bottom to the surface of the pond. (author)
International Nuclear Information System (INIS)
Kurt, Hueseyin; Ozkaymak, Mehmet; Binark, A. Korhan
2006-01-01
The objective of this study is to investigate experimentally and theoretically whether sodium carbonate (Na 2 CO 3 ) salt is suitable for establishing a salinity gradient in a salt-gradient solar-pond (SGSP). For this purpose, a small-scale prismatic solar-pond was constructed. Experiments were conducted in the laboratory under the incident radiation from two halogen-lamps acting as a solar simulator. Furthermore, a one-dimensional transient mathematical model that describes the heat and mass transfer behaviour of the SGSP was developed. The differential equations obtained were solved numerically using a finite-difference method. It was found from the experiments that the density gradient, achieved using sodium carbonate salt, can suppress convection from the bottom to the surface of the pond
International Nuclear Information System (INIS)
Wang Zhen; Mei, H; Lai, X; Liu, L S; Zhai, P C; Cao, D F
2013-01-01
Ceramic materials are frequently used in protective armor applications for its low-density, high elastic modulus and high strength. It may be subject to different ballistic impacts in many situations, thus many studies have been carried out to explore the approach to improve the mechanical properties of the ceramic material. However, the materials manufactured in real world are full of defects, which would involve in variable fractures or damage. Therefore, the defects should be taken into account while the simulations are performed. In this paper, the dynamic properties of ceramic materials (Al 2 O 3 ) affected by different strain rate (500–5000) and porosity (below 5%) are investigated. Foremost, the effect of strain rate was studied by using different load velocities. Then, compression simulations are performed by setting different porosities and random distribution of pores size and location in ceramic materials. Crack extensions and failure modes are observed to describe the dynamic mechanical behavior.
Numerical methods used in simulation
International Nuclear Information System (INIS)
Caseau, Paul; Perrin, Michel; Planchard, Jacques
1978-01-01
The fundamental numerical problem posed by simulation problems is the stability of the resolution diagram. The system of the most used equations is defined, since there is a family of models of increasing complexity with 3, 4 or 5 equations although only models with 3 and 4 equations have been used extensively. After defining what is meant by explicit or implicit, the best established stability results is given for one-dimension problems and then for two-dimension problems. It is shown that two types of discretisation may be defined: four and eight point diagrams (in one or two dimensions) and six and ten point diagrams (in one or two dimensions). To end, some results are given on problems that are not usually treated very much, i.e. non-asymptotic stability and the stability of diagrams based on finite elements [fr
Energy Technology Data Exchange (ETDEWEB)
Sueyoshi, M; Yano, T; Noda, Y; Goto, H [Honda Lock Mfg. Co. Ltd., Tokyo (Japan)
1997-10-01
Automobiles and communication technologies will be more closely related with each other in the advanced intelligence society. Anti-theft security systems apply those technologies, where antenna performance is one of the key elements. This is a study of numerical simulations of the performance of those vehicle antennas. 2 refs., 2 figs.
Numerical simulations on ion acoustic double layers
International Nuclear Information System (INIS)
Sato, T.; Okuda, H.
1980-07-01
A comprehensive numerical study of ion acoustic double layers has been performed for both periodic as well as for nonperiodic systems by means of one-dimensional particle simulations. For a nonperiodic system, an external battery and a resistance are used to model the magnetospheric convection potential and the ionospheric Pedersen resistance. It is found that the number of double layers and the associated potential buildup across the system increases with the system length
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 of hyperfine transitions of antihydrogen
Energy Technology Data Exchange (ETDEWEB)
Kolbinger, B., E-mail: bernadette.kolbinger@oeaw.ac.at; Capon, A.; Diermaier, M.; Lehner, S. [Stefan Meyer Institute for Subatomic Physics, Austrian Academy of Sciences (Austria); Malbrunot, C. [CERN (Switzerland); Massiczek, O.; Sauerzopf, C.; Simon, M. C.; Widmann, E. [Stefan Meyer Institute for Subatomic Physics, Austrian Academy of Sciences (Austria)
2015-08-15
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.
Directory of Open Access Journals (Sweden)
Elder M. Mendoza Orbegoso
2017-06-01
Full Text Available Mango is one of the most popular and best paid tropical fruits in worldwide markets, its exportation is regulated within a phytosanitary quality control for killing the “fruit fly”. Thus, mangoes must be subject to hot-water treatment process that involves their immersion in hot water over a period of time. In this work, field measurements, analytical and simulation studies are developed on available hot-water treatment equipment called “Original” that only complies with United States phytosanitary protocols. These approaches are made to characterize the fluid-dynamic and thermal behaviours that occur during the mangoes’ hot-water treatment process. Then, analytical model and Computational fluid dynamics simulations are developed for designing new hot-water treatment equipment called “Hybrid” that simultaneously meets with both United States and Japan phytosanitary certifications. Comparisons of analytical results with data field measurements demonstrate that “Hybrid” equipment offers a better fluid-dynamic and thermal performance than “Original” ones.
International Nuclear Information System (INIS)
Li Ying; Zhou Wenxia; Zhang Jige; Wang Dezhong
2009-01-01
In order to achieve the level of self-design and domestic manufacture of the reactor coolant pump (nuclear main pump), the software FLUENT was used to simulate the three-dimensional flow through full passage of one nuclear main pump basing on RNG κ-ε turbulence model and SIMPLE algorithm. The distribution of pressure and velocity of the flow in the impeller's surface was analyzed in different working conditions. Moreover, the performance of the pump was predicted based on the simulation results. The results show that the distributions of pressure and velocity are reasonable in both the working and back face of the blade in the steady working condition. The pressure of the flow is increased from the inlet to the outlet of the pump, and shows the maximal value in the impeller region. Comparatively satisfactory efficiency and head value were obtained in the condition of the pump design. The shaft power of the nuclear main pump is gradually increased with the increase of the flow flux. These results are helpful in understanding the change of the internal flow field in the nuclear main pump, which is of some importance for the pre-exploration and theoretical research on the domestic manufacture of the nuclear main pump. (authors)
Energy Technology Data Exchange (ETDEWEB)
Mehboob, Khurram, E-mail: khurramhrbeu@gmail.com [College of Nuclear Science and Technology, Harbin Engineering University, 145-31 Nantong Street, Nangang District, Harbin, Heilongjiang 150001 (China); Xinrong, Cao [College of Nuclear Science and Technology, Harbin Engineering University, 145-31 Nantong Street, Nangang District, Harbin, Heilongjiang 150001 (China); Ahmed, Raheel [College of Automation, Harbin Engineering University, 145-31 Nantong Street, Nangang District, Harbin, Heilongjiang 150001 (China); Ali, Majid [College of Nuclear Science and Technology, Harbin Engineering University, 145-31 Nantong Street, Nangang District, Harbin, Heilongjiang 150001 (China)
2013-09-15
Highlights: • Calculation and comparison of activity of BURN-UP code with ORIGEN2 code. • Development of SASTC computer code. • Radioisotopes dependency on containment ESFs. • Mitigation in atmospheric release with ESFs operation. • Variation in radioisotopes source term with spray flow and pH value. -- Abstract: During the core melt accidents large amount of fission products can be released into the containment building. These fission products escape into the environment to contribute in accident source term. The mitigation in environmental release is demanded for such radiological consequences. Thus, countermeasures to source term, mitigations of release of radioactivity have been studied for 1000 MWe PWR reactor. The procedure of study is divided into five steps: (1) calculation and verification of core inventory, evaluated by BURN-UP code, (2) containment modeling based on radioactivity removal factors, (3) selection of potential accidents initiates the severe accident, (4) calculation of release of radioactivity, (5) study the dependency of release of radioactivity on containment engineering safety features (ESFs) inducing mitigation. Loss of coolant accident (LOCA), small break LOCA and flow blockage accidents (FBA) are selected as initiating accidents. The mitigation effect of ESFs on source term has been studied against ESFs performance. Parametric study of release of radioactivity has been carried out by modeling and simulating the containment parameters in MATLAB, which takes BURN-UP outcomes as input along with the probabilistic data. The dependency of iodine and aerosol source term on boric and caustic acid spray has been determined. The variation in source term mitigation with the variation of containment spray flow rate and pH values have been studied. The variation in containment retention factor (CRF) has also been studied with the ESF performance. A rapid decrease in source term is observed with the increase in pH value.
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.
Relativistic positioning systems: Numerical simulations
Puchades Colmenero, Neus
The position of users located on the Earth's surface or near it may be found with the classic positioning systems (CPS). Certain information broadcast by satellites of global navigation systems, as GPS and GALILEO, may be used for positioning. The CPS are based on the Newtonian formalism, although relativistic post-Newtonian corrections are done when they are necessary. This thesis contributes to the development of a different positioning approach, which is fully relativistic from the beginning. In the relativistic positioning systems (RPS), the space-time position of any user (ship, spacecraft, and so on) can be calculated with the help of four satellites, which broadcast their proper times by means of codified electromagnetic signals. In this thesis, we have simulated satellite 4-tuples of the GPS and GALILEO constellations. If a user receives the signals from four satellites simultaneously, the emission proper times read -after decoding- are the user "emission coordinates". In order to find the user "positioning coordinates", in an appropriate almost inertial reference system, there are two possibilities: (a) the explicit relation between positioning and emission coordinates (broadcast by the satellites) is analytically found or (b) numerical codes are designed to calculate the positioning coordinates from the emission ones. Method (a) is only viable in simple ideal cases, whereas (b) allows us to consider realistic situations. In this thesis, we have designed numerical codes with the essential aim of studying two appropriate RPS, which may be generalized. Sometimes, there are two real users placed in different positions, which receive the same proper times from the same satellites; then, we say that there is bifurcation, and additional data are needed to choose the real user position. In this thesis, bifurcation is studied in detail. We have analyzed in depth two RPS models; in both, it is considered that the satellites move in the Schwarzschild's space
Pavlov, Al. A.; Shevchenko, A. M.; Khotyanovsky, D. V.; Pavlov, A. A.; Shmakov, A. S.; Golubev, M. P.
2017-10-01
We present a method for and results of determination of the field of integral density in the structure of flow corresponding to the Mach interaction of shock waves at Mach number M = 3. The optical diagnostics of flow was performed using an interference technique based on self-adjusting Zernike filters (SA-AVT method). Numerical simulations were carried out using the CFS3D program package for solving the Euler and Navier-Stokes equations. Quantitative data on the distribution of integral density on the path of probing radiation in one direction of 3D flow transillumination in the region of Mach interaction of shock waves were obtained for the first time.
Directory of Open Access Journals (Sweden)
A. Thakker
2003-01-01
Full Text Available This article presents work carried out to predict the behavior of a 0.6 m impulse turbine with fixed guide vanes as compared with that of a 0.6 hub-to-tip ratio turbine under real sea conditions. In order to predict the true performance of the actual oscillating water column (OWC, the numerical technique was fine-tuned by incorporating the compressibility effect. Water surface elevation versus time history was used as the input data for this purpose. The effect of compressibility inside the air chamber and the turbine's performance under unsteady and irregular flow conditions were analyzed numerically. Considering the quasi-steady assumptions, the unidirectional steady-flow experimental data was used to simulate the turbines characteristics under irregular unsteady flow conditions. The results showed that the performance of this type of turbine is quite stable and that the efficiency of the air chamber and the mean conversion efficiency are reduced by around 8% and 5%, respectively, as a result of the compressibility inside the air chamber. The mean efficiencies of the OWC device and the impulse turbine were predicted for 1 month, based on the Irish wave climate, and it was found that the total time period of wave data used is one of the important factors in the simulation technique.
Dabbabi, Samar; Ben Nasr, Tarek; Turki Kamoun, Najoua
2018-02-01
Numerical simulation is carried out using the Silvaco ATLAS software to predict the effect of 1-MeV electron and 4-MeV proton irradiation on the performance of a Cu(In, Ga)Se2 (CIGS) solar cell that operates under the air mass zero spectrum (AM0). As a consequence of irradiation, two types of traps are induced including the donor- and acceptor-type traps. Only one of them (the donor-type trap) is found responsible for the degradation of the open-circuit voltage (V OC), fill factor (FF) and efficiency (η), while the short circuit current (J SC) remains essentially unaffected. The modelling simulation validity is verified by comparison with the experimental data. This article shows that CIGS solar cells are suited for space applications.
Hamid, Aamir; Hashim; Khan, Masood
2018-06-01
The main concern of this communication is to investigate the two-layer flow of a non-Newtonian rheological fluid past a wedge-shaped geometry. One remarkable aspect of this article is the mathematical formulation for two-dimensional flow of Williamson fluid by incorporating the effect of infinite shear rate viscosity. The impacts of heat transfer mechanism on time-dependent flow field are further studied. At first, we employ the suitable non-dimensional variables to transmute the time-dependent governing flow equations into a system of non-linear ordinary differential equations. The converted conservation equations are numerically integrated subject to physically suitable boundary conditions with the aid of Runge-Kutta Fehlberg integration procedure. The effects of involved pertinent parameters, such as, moving wedge parameter, wedge angle parameter, local Weissenberg number, unsteadiness parameter and Prandtl number on the non-dimensional velocity and temperature distributions have been evaluated. In addition, the numerical values of the local skin friction coefficient and the local Nusselt number are compared and presented through tables. The outcomes of this study indicate that the rate of heat transfer increases with the growth of both wedge angle parameter and unsteadiness parameter. Moreover, a substantial rise in the fluid velocity is observed with enhancement in the viscosity ratio parameter while an opposite trend is true for the non-dimensional temperature field. A comparison is presented between the current study and already published works and results found to be in outstanding agreement. Finally, the main findings of this article are highlighted in the last section.
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 SIMULATION AND OPTIMIZATION OF ...
African Journals Online (AJOL)
30 juin 2011 ... This article has as an aim the study and the simulation of the photovoltaic cells containing CdTe materials, contributing to the development of renewable energies, and able to feed from the houses, the shelters as well as ... and the output energy of conversion is 18.26%.Optimization is made according to the.
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...... thecontact area and the distribution of contact pressure. The numerical simulation of resistancewelding is illustrated by a spot welding example that includes subsequent tensile shear testing...
Coincidental match of numerical simulation and physics
Pierre, B.; Gudmundsson, J. S.
2010-08-01
Consequences of rapid pressure transients in pipelines range from increased fatigue to leakages and to complete ruptures of pipeline. Therefore, accurate predictions of rapid pressure transients in pipelines using numerical simulations are critical. State of the art modelling of pressure transient in general, and water hammer in particular include unsteady friction in addition to the steady frictional pressure drop, and numerical simulations rely on the method of characteristics. Comparison of rapid pressure transient calculations by the method of characteristics and a selected high resolution finite volume method highlights issues related to modelling of pressure waves and illustrates that matches between numerical simulations and physics are purely coincidental.
Hernalsteens, C; Gilardoni, S; Giovannozzi, M
2013-01-01
The losses created by the proposed Multi-Turn Extraction (MTE) at the CERN PS induce high activation of the magnetic extraction septum due to the de-bunched longitudinal beam structure requested to transfer the beam to the SPS. A mitigation measure is under study aiming at localizing the losses in a well-shielded area by shadowing the magnetic extraction septum thanks to a septum-like passive device. Such a solution is based on a so-called dummy septum, a blade which absorbs particles during the rise time of the extraction kickers for MTE beams. The efficiency of the scheme is presented in this paper. The quantitative estimate is based on detailed simulations that analyze the beam-matter interaction and provide a determination of the shadowing effect of the dummy septum.
Numerical simulation of a sour gas flare
Energy Technology Data Exchange (ETDEWEB)
Chambers, A. [Alberta Research Council, Devon, AB (Canada)
2008-07-01
Due to the limited amount of information in the literature on sour gas flares and the cost of conducting wind tunnel and field experiments on sour flares, this presentation presented a modelling project that predicted the effect of operating conditions on flare performance and emissions. The objectives of the project were to adapt an existing numerical model suitable for flare simulation, incorporate sulfur chemistry, and run simulations for a range of conditions typical of sour flares in Alberta. The study involved the use of modelling expertise at the University of Utah, and employed large eddy simulation (LES) methods to model open flames. The existing model included the prediction of turbulent flow field; hydrocarbon reaction chemistry; soot formation; and radiation heat transfer. The presentation addressed the unique features of the model and discussed whether LES could predict the flow field. Other topics that were presented included the results from a University of Utah comparison; challenges of the LES model; an example of a run time issue; predicting the impact of operating conditions; and the results of simulations. Last, several next steps were identified and preliminary results were provided. Future work will focus on reducing computation time and increasing information reporting. figs.
Numerical simulation of magnetic heat pumps
International Nuclear Information System (INIS)
Smaili, A.; Masson, C.
2002-01-01
This article presents a numerical method for performance predictions of magnetic heat pump (MHP) devices. Such devices consist primarily of a magnetic regenerator (solid refrigerant media) and circulating fluid. Unlike conventional gas-cycles, MHP devices function according to thermomagnetic cycles which do not require neither compressor nor expander. In this paper, the flow field throughout the regenerator is described by continuity and unsteady incompressible Navier-Stokes equations. The heat transfer between fluid and solid is introduced by considering the corresponding energy equations. The proposed mathematical model has been solved using a control volume finite element method. The fully implicit scheme is used for time discretization. Simulation results including heating capacity and coefficient of performance are presented for a given MHP cycle. Mainly, the effects of cycle frequency, mass flow rate and the magnetic regenerator mass are investigated. (author)
Numerical simulation of edge plasma in tokamak
International Nuclear Information System (INIS)
Chen Yiping; Qiu Lijian
1996-02-01
The transport process and transport property of plasma in edge layer of Tokamak are simulated by solving numerically two-dimensional and multi-fluid plasma transport equations using suitable simulation code. The simulation results can show plasma parameter distribution characteristics in the area of edge layer, especially the characteristics near the first wall and divertor target plate. The simulation results play an important role in the design of divertor and first wall of Tokamak. (2 figs)
Efficient Numerical Simulation of Aerothermoelastic Hypersonic Vehicles
Klock, Ryan J.
Hypersonic vehicles operate in a high-energy flight environment characterized by high dynamic pressures, high thermal loads, and non-equilibrium flow dynamics. This environment induces strong fluid, thermal, and structural dynamics interactions that are unique to this flight regime. If these vehicles are to be effectively designed and controlled, then a robust and intuitive understanding of each of these disciplines must be developed not only in isolation, but also when coupled. Limitations on scaling and the availability of adequate test facilities mean that physical investigation is infeasible. Ever growing computational power offers the ability to perform elaborate numerical simulations, but also has its own limitations. The state of the art in numerical simulation is either to create ever more high-fidelity physics models that do not couple well and require too much processing power to consider more than a few seconds of flight, or to use low-fidelity analytical models that can be tightly coupled and processed quickly, but do not represent realistic systems due to their simplifying assumptions. Reduced-order models offer a middle ground by distilling the dominant trends of high-fidelity training solutions into a form that can be quickly processed and more tightly coupled. This thesis presents a variably coupled, variable-fidelity, aerothermoelastic framework for the simulation and analysis of high-speed vehicle systems using analytical, reduced-order, and surrogate modeling techniques. Full launch-to-landing flights of complete vehicles are considered and used to define flight envelopes with aeroelastic, aerothermal, and thermoelastic limits, tune in-the-loop flight controllers, and inform future design considerations. A partitioned approach to vehicle simulation is considered in which regions dominated by particular combinations of processes are made separate from the overall solution and simulated by a specialized set of models to improve overall processing
Direct Numerical Simulations of Statistically Stationary Turbulent Premixed Flames
Im, Hong G.; Arias, Paul G.; Chaudhuri, Swetaprovo; Uranakara, Harshavardhana A.
2016-01-01
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
Visualization of numerically simulated aerodynamic flow fields
International Nuclear Information System (INIS)
Hian, Q.L.; Damodaran, M.
1991-01-01
The focus of this paper is to describe the development and the application of an interactive integrated software to visualize numerically simulated aerodynamic flow fields so as to enable the practitioner of computational fluid dynamics to diagnose the numerical simulation and to elucidate essential flow physics from the simulation. The input to the software is the numerical database crunched by a supercomputer and typically consists of flow variables and computational grid geometry. This flow visualization system (FVS), written in C language is targetted at the Personal IRIS Workstations. In order to demonstrate the various visualization modules, the paper also describes the application of this software to visualize two- and three-dimensional flow fields past aerodynamic configurations which have been numerically simulated on the NEC-SXIA Supercomputer. 6 refs
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 simulations of disordered superconductors
International Nuclear Information System (INIS)
Bedell, K.S.; Gubernatis, J.E.; Scalettar, R.T.; Zimanyi, G.T.
1997-01-01
This is the final report of a three-year, Laboratory Directed Research and Development (LDRD) project at Los Alamos National Laboratory (LANL). The authors carried out Monte Carlo studies of the critical behavior of superfluid 4 He in aerogel. They found the superfluid density exponent increases in the presence of fractal disorder with a value roughly consistent with experimental results. They also addressed the localization of flux lines caused by splayed columnar pins. Using a Sine-Gordon-type of renormalization group study they obtained an analytic form for the critical temperature. They also determined the critical temperature from I-V characteristics obtained from a molecular dynamics simulation. The combined studies enabled one to construct the phase diagram as a function of interaction strength, temperature, and disorder. They also employed the recently developed mapping between boson world-lines and the flux motion to use quantum Monte Carlo simulations to analyze localization in the presence of disorder. From measurements of the transverse flux line wandering, they determined the critical ratio of columnar to point disorder strength needed to localize the bosons
Numerical simulation of HPT processing
International Nuclear Information System (INIS)
Verleysen, P; Van den Abeele, F; Degrieck, J
2014-01-01
The principle of achieving high strength and superior properties in metal alloys through the application of severe plastic deformation has been exploited in the metal processing industry for many decades. In this contribution finite element simulations are presented of the HPT process. As opposed to most studies in literature, in which rigid sample holders are considered, the real elasto-plastic behavior of the holders is modeled. The simulations show that during the compression stage, plastic deformation occurs in the holders: initially, at the outside boundary of the sample cavity and, at a later stage, underneath the centre of the sample. The latter region of plastic deformation is rapidly growing and has a non-negligible effect on the response of the sample. Major conclusion is that the sample holders, and more specific, their deformability is key for the conditions in the specimen. Indeed, it severely affects important parameters for both the microstructural changes in the sample material, such as the amplitude and distribution of the hydrostatic stress, and its final shape
Numerical simulation of hypersonic flight experiment vehicle
Yamamoto, Yukimitsu; Yoshioka, Minako; 山本 行光; 吉岡 美菜子
1994-01-01
Hypersonic aerodynamic characteristics of Hypersonic FLight EXperiment (HYFLEX vehicle were investigated by numerical simulations using Navier-Stokes CFD (Computational Fluid Dynamics) code of NAL. Numerical results were compared with experimental data obtained at Hypersonic Wind Tunnel at NAL. In order to investigate real flight aerodynamic characteristics. numerical calculations corresponding to the flight conditions suffering from maximum aero thermodynamic heating were also made and the d...
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.
Directory of Open Access Journals (Sweden)
Zhang Yong-Hua
2013-10-01
Full Text Available A two-dimensional unsteady computational fluid dynamics (CFD method using an unstructured, grid-based and unsteady Navier-Stokes solver with automatic adaptive re-meshing to compute the unsteady flow was adopted to study the hydrodynamic interaction between a periodic oscillating plate and a rigid undulating fin in tandem arrangement. The user-defined function (UDF program was compiled to define the undulating and oscillating motion. First, the influence of the distance between the anterior oscillating plate and the posterior undulating fin on the non-dimensional drag coefficient of the fin was investigated. Ten different distances, D=0.2L, 0.4L, 0.6L, 0.8L, 1.0L, 1.2L, 1.4L, 1.6L, 1.8L and 2.0L, were considered. The performance of the fin for different distances (D is different. Second, the plate oscillating angle (5.7°, 10°, 20°, 30°, 40°, 45°, 50° and frequency (0.5 Hz, 1.0 Hz, 1.5 Hz, 2.0 Hz, 2.5 Hz, 3.0 Hz, 3.5 Hz, 4.0 Hz effects on the non-dimensional drag coefficient of the fin were also implemented. The pressure distribution on the fin was computed and integrated to provide fin forces, which were decomposed into lift and thrust. Meanwhile, the flow field was demonstrated and analysed. Based on the flow structures, the reasons for different undulating performances were discussed. It shows that the results largely depend on the distance between the two objects. The plate oscillating angle and frequency also make a certain contribution to the performance of the posterior undulating fin. The results are similar to the interaction between two undulating objects in tandem arrangement and they may provide a physical insight into the understanding of fin interaction in fishes or bio-robotic underwater propulsors that are propelled by multi fins.
Numerical simulation of premixed turbulent methane combustion
International Nuclear Information System (INIS)
Bell, John B.; Day, Marcus S.; Grcar, Joseph F.
2001-01-01
In this paper we study the behavior of a premixed turbulent methane flame in three dimensions using numerical simulation. The simulations are performed using an adaptive time-dependent low Mach number combustion algorithm based on a second-order projection formulation that conserves both species mass and total enthalpy. The species and enthalpy equations are treated using an operator-split approach that incorporates stiff integration techniques for modeling detailed chemical kinetics. The methodology also incorporates a mixture model for differential diffusion. For the simulations presented here, methane chemistry and transport are modeled using the DRM-19 (19-species, 84-reaction) mechanism derived from the GRIMech-1.2 mechanism along with its associated thermodynamics and transport databases. We consider a lean flame with equivalence ratio 0.8 for two different levels of turbulent intensity. For each case we examine the basic structure of the flame including turbulent flame speed and flame surface area. The results indicate that flame wrinkling is the dominant factor leading to the increased turbulent flame speed. Joint probability distributions are computed to establish a correlation between heat release and curvature. We also investigate the effect of turbulent flame interaction on the flame chemistry. We identify specific flame intermediates that are sensitive to turbulence and explore various correlations between these species and local flame curvature. We identify different mechanisms by which turbulence modulates the chemistry of the flame
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...... and a brief overview of the current state of the art in methods for simulating such machines is presented. It was found that different simulation approaches, which model the machines with different levels of detail, currently coexist. Methods using many simplifications can be easy to use and can provide...... models flexible and easy to modify, and to make simulations fast. A high level of accuracy was achieved for integrations of a model created using the modelling approach; the accuracy depended on the settings for the numerical solvers in a very predictable way. Selection of fast numerical algorithms...
Direct Numerical Simulations of turbulent flow in a driven cavity
Verstappen, R.; Wissink, J.G.; Cazemier, W.; Veldman, A.E.P.
Direct numerical simulations (DNS) of 2 and 3D turbulent flows in a lid-driven cavity have been performed. DNS are numerical solutions of the unsteady (here: incompressible) Navier-Stokes equations that compute the evolution of all dynamically significant scales of motion. In view of the large
Practical integrated simulation systems for coupled numerical simulations in parallel
Energy Technology Data Exchange (ETDEWEB)
Osamu, Hazama; Zhihong, Guo [Japan Atomic Energy Research Inst., Centre for Promotion of Computational Science and Engineering, Tokyo (Japan)
2003-07-01
In order for the numerical simulations to reflect 'real-world' phenomena and occurrences, incorporation of multidisciplinary and multi-physics simulations considering various physical models and factors are becoming essential. However, there still exist many obstacles which inhibit such numerical simulations. For example, it is still difficult in many instances to develop satisfactory software packages which allow for such coupled simulations and such simulations will require more computational resources. A precise multi-physics simulation today will require parallel processing which again makes it a complicated process. Under the international cooperative efforts between CCSE/JAERI and Fraunhofer SCAI, a German institute, a library called the MpCCI, or Mesh-based Parallel Code Coupling Interface, has been implemented together with a library called STAMPI to couple two existing codes to develop an 'integrated numerical simulation system' intended for meta-computing environments. (authors)
Numerical simulation of sand jet in water
Energy Technology Data Exchange (ETDEWEB)
Azimi, A.H.; Zhu, D.; Rajaratnam, N. [Alberta Univ., Edmonton, AB (Canada). Dept. of Civil and Environmental Engineering
2008-07-01
A numerical simulation of sand jet in water was presented. The study involved a two-phase flow using two-phase turbulent jets. A literature review was also presented, including an experiment on particle laden air jet using laser doppler velocimetry (LDV); experiments on the effect of particle size and concentration on solid-gas jets; an experimental study of solid-liquid jets using particle image velocimetry (PIV) technique where mean velocity and fluctuations were measured; and an experimental study on solid-liquid jets using the laser doppler anemometry (LDA) technique measuring both water axial and radial velocities. Other literature review results included a photographic study of sand jets in water; a comparison of many two-phase turbulent flow; and direct numerical simulation and large-eddy simulation to study the effect of particle in gas jet flow. The mathematical model and experimental setup were also included in the presentation along with simulation results for sand jets, concentration, and kinetic energy. The presentation concluded with some proposed future studies including numerical simulation of slurry jets in water and numerical simulation of slurry jets in MFT. tabs., figs.
Numerical simulation of "an American haboob"
Vukovic, A.; Vujadinovic, M.; Pejanovic, G.; Andric, J.; Kumjian, M. R.; Djurdjevic, V.; Dacic, M.; Prasad, A. K.; El-Askary, H. M.; Paris, B. C.; Petkovic, S.; Nickovic, S.; Sprigg, W. A.
2014-01-01
A dust storm of fearful proportions hit Phoenix in the early evening hours of 5 July 2011. This storm, an American haboob, was predicted hours in advance because numerical, land–atmosphere modeling, computing power and remote sensing of dust events have improved greatly over the past decade. High-resolution numerical models are required for accurate simulation of the small scales of the haboob process, with high velocity surface winds produced by strong convection and severe...
Collisionless microinstabilities in stellarators. II. Numerical simulations
International Nuclear Information System (INIS)
Proll, J. H. E.; Xanthopoulos, P.; Helander, P.
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 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 reduced growth rates for all simulations that include kinetic electrons, and the latter are indeed found to be stabilizing in the energy budget. These results suggest that imperfectly optimized stellarators can retain most of the stabilizing properties predicted for perfect maximum-J configurations
International Nuclear Information System (INIS)
Zhang, Y X; Su, M; Hou, H C; Song, P F
2013-01-01
This research adopts the quasi three-dimensional hydraulic design method for the impeller of high specific speed mixed-flow pump to achieve the purpose of verifying the hydraulic design method and improving hydraulic performance. Based on the two families of stream surface theory, the direct problem is completed when the meridional flow field of impeller is obtained by employing iterative calculation to settle the continuity and momentum equation of fluid. The inverse problem is completed by using the meridional flow field calculated in the direct problem. After several iterations of the direct and inverse problem, the shape of impeller and flow field information can be obtained finally when the result of iteration satisfies the convergent criteria. Subsequently the internal flow field of the designed pump are simulated by using RANS equations with RNG k-ε two-equation turbulence model. The static pressure and streamline distributions at the symmetrical cross-section, the vector velocity distribution around blades and the reflux phenomenon are analyzed. The numerical results show that the quasi three-dimensional hydraulic design method for high specific speed mixed-flow pump improves the hydraulic performance and reveal main characteristics of the internal flow of mixed-flow pump as well as provide basis for judging the rationality of the hydraulic design, improvement and optimization of hydraulic model
Numerical Simulation of Steady Supercavitating Flows
Ali Jafarian; Ahmad-Reza Pishevar
2016-01-01
In this research, the Supercavitation phenomenon in compressible liquid flows is simulated. The one-fluid method based on a new exact two-phase Riemann solver is used for modeling. The cavitation is considered as an isothermal process and a consistent equation of state with the physical behavior of the water is used. High speed flow of water over a cylinder and a projectile are simulated and the results are compared with the previous numerical and experimental results. The cavitation bubble p...
Numerical Simulations of Hypersonic Boundary Layer Transition
Bartkowicz, Matthew David
Numerical schemes for supersonic flows tend to use large amounts of artificial viscosity for stability. This tends to damp out the small scale structures in the flow. Recently some low-dissipation methods have been proposed which selectively eliminate the artificial viscosity in regions which do not require it. This work builds upon the low-dissipation method of Subbareddy and Candler which uses the flux vector splitting method of Steger and Warming but identifies the dissipation portion to eliminate it. Computing accurate fluxes typically relies on large grid stencils or coupled linear systems that become computationally expensive to solve. Unstructured grids allow for CFD solutions to be obtained on complex geometries, unfortunately, it then becomes difficult to create a large stencil or the coupled linear system. Accurate solutions require grids that quickly become too large to be feasible. In this thesis a method is proposed to obtain more accurate solutions using relatively local data, making it suitable for unstructured grids composed of hexahedral elements. Fluxes are reconstructed using local gradients to extend the range of data used. The method is then validated on several test problems. Simulations of boundary layer transition are then performed. An elliptic cone at Mach 8 is simulated based on an experiment at the Princeton Gasdynamics Laboratory. A simulated acoustic noise boundary condition is imposed to model the noisy conditions of the wind tunnel and the transitioning boundary layer observed. A computation of an isolated roughness element is done based on an experiment in Purdue's Mach 6 quiet wind tunnel. The mechanism for transition is identified as an instability in the upstream separation region and a comparison is made to experimental data. In the CFD a fully turbulent boundary layer is observed downstream.
Numerical simulations of the mantle lithosphere delamination
Morency, C.; Doin, M.-P.
2004-03-01
Sudden uplift, extension, and increased igneous activity are often explained by rapid mechanical thinning of the lithospheric mantle. Two main thinning mechanisms have been proposed, convective removal of a thickened lithospheric root and delamination of the mantle lithosphere along the Moho. In the latter case, the whole mantle lithosphere peels away from the crust by the propagation of a localized shear zone and sinks into the mantle. To study this mechanism, we perform two-dimensional (2-D) numerical simulations of convection using a viscoplastic rheology with an effective viscosity depending strongly on temperature, depth, composition (crust/mantle), and stress. The simulations develop in four steps. (1) We first obtain "classical" sublithospheric convection for a long time period (˜300 Myr), yielding a slightly heterogeneous lithospheric temperature structure. (2) At some time, in some simulations, a strong thinning of the mantle occurs progressively in a small area (˜100 km wide). This process puts the asthenosphere in direct contact with the lower crust. (3) Large pieces of mantle lithosphere then quickly sink into the mantle by the horizontal propagation of a detachment level away from the "asthenospheric conduit" or by progressive erosion on the flanks of the delaminated area. (4) Delamination pauses or stops when the lithospheric mantle part detaches or when small-scale convection on the flanks of the delaminated area is counterbalanced by heat diffusion. We determine the parameters (crustal thicknesses, activation energies, and friction coefficients) leading to delamination initiation (step 2). We find that delamination initiates where the Moho temperature is the highest, as soon as the crust and mantle viscosities are sufficiently low. Delamination should occur on Earth when the Moho temperature exceeds ˜800°C. This condition can be reached by thermal relaxation in a thickened crust in orogenic setting or by corner flow lithospheric erosion in the
Development of Pelton turbine using numerical simulation
Energy Technology Data Exchange (ETDEWEB)
Patel, K; Patel, B; Yadav, M [Hydraulic Engineer, ALSTOM Hydro R and D India Ltd., GIDC Maneja, Vadodara - 390 013, Gujarat (India); Foggia, T, E-mail: patel@power.alstom.co [Hydraulic Engineer, Alstom Hydro France, Etablissement de Grenoble, 82, avenue Leon Blum BP 75, 38041 Grenoble Cedex (France)
2010-08-15
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.
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.
Development of Pelton turbine using numerical simulation
International Nuclear Information System (INIS)
Patel, K; Patel, B; Yadav, M; Foggia, T
2010-01-01
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.
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...
Simple Numerical Simulation of Strain Measurement
Tai, H.
2002-01-01
By adopting the basic principle of the reflection (and transmission) of a plane polarized electromagnetic wave incident normal to a stack of films of alternating refractive index, a simple numerical code was written to simulate the maximum reflectivity (transmittivity) of a fiber optic Bragg grating corresponding to various non-uniform strain conditions including photo-elastic effect in certain cases.
Numerical simulation of large deformation polycrystalline plasticity
International Nuclear Information System (INIS)
Inal, K.; Neale, K.W.; Wu, P.D.; MacEwen, S.R.
2000-01-01
A finite element model based on crystal plasticity has been developed to simulate the stress-strain response of sheet metal specimens in uniaxial tension. Each material point in the sheet is considered to be a polycrystalline aggregate of FCC grains. The Taylor theory of crystal plasticity is assumed. The numerical analysis incorporates parallel computing features enabling simulations of realistic models with large number of grains. Simulations have been carried out for the AA3004-H19 aluminium alloy and the results are compared with experimental data. (author)
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...
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 ...
Three-Dimensional Numerical Simulation to Mud Turbine for LWD
Yao, Xiaojiang; Dong, Jingxin; Shang, Jie; Zhang, Guanqi
Hydraulic performance analysis was discussed for a type of turbine on generator used for LWD. The simulation models were built by CFD analysis software FINE/Turbo, and full three-dimensional numerical simulation was carried out for impeller group. The hydraulic parameter such as power, speed and pressure drop, were calculated in two kinds of medium water and mud. Experiment was built in water environment. The error of numerical simulation was less than 6%, verified by experiment. Based on this rationalization proposals would be given to choice appropriate impellers, and the rationalization of methods would be explored.
Numerical simulation of "an American haboob"
Vukovic, A.; Vujadinovic, M.; Pejanovic, G.; Andric, J.; Kumjian, M. R.; Djurdjevic, V.; Dacic, M.; Prasad, A. K.; El-Askary, H. M.; Paris, B. C.; Petkovic, S.; Nickovic, S.; Sprigg, W. A.
2014-04-01
A dust storm of fearful proportions hit Phoenix in the early evening hours of 5 July 2011. This storm, an American haboob, was predicted hours in advance because numerical, land-atmosphere modeling, computing power and remote sensing of dust events have improved greatly over the past decade. High-resolution numerical models are required for accurate simulation of the small scales of the haboob process, with high velocity surface winds produced by strong convection and severe downbursts. Dust productive areas in this region consist mainly of agricultural fields, with soil surfaces disturbed by plowing and tracks of land in the high Sonoran Desert laid barren by ongoing draught. Model simulation of the 5 July 2011 dust storm uses the coupled atmospheric-dust model NMME-DREAM (Non-hydrostatic Mesoscale Model on E grid, Janjic et al., 2001; Dust REgional Atmospheric Model, Nickovic et al., 2001; Pérez et al., 2006) with 4 km horizontal resolution. A mask of the potentially dust productive regions is obtained from the land cover and the normalized difference vegetation index (NDVI) data from the Moderate Resolution Imaging Spectroradiometer (MODIS). The scope of this paper is validation of the dust model performance, and not use of the model as a tool to investigate mechanisms related to the storm. Results demonstrate the potential technical capacity and availability of the relevant data to build an operational system for dust storm forecasting as a part of a warning system. Model results are compared with radar and other satellite-based images and surface meteorological and PM10 observations. The atmospheric model successfully hindcasted the position of the front in space and time, with about 1 h late arrival in Phoenix. The dust model predicted the rapid uptake of dust and high values of dust concentration in the ensuing storm. South of Phoenix, over the closest source regions (~25 km), the model PM10 surface dust concentration reached ~2500 μg m-3, but
Experiments and Numerical Simulations of Electrodynamic Tether
Iki, Kentaro; Kawamoto, Satomi; Takahashi, Ayaka; Ishimoto, Tomori; Yanagida, Atsushi; Toda, Susumu
As an effective means of suppressing space debris growth, the Aerospace Research and Development Directorate of the Japan Aerospace Exploration Agency (JAXA) has been investigating an active space debris removal system that employs highly efficient electrodynamic tether (EDT) technology for orbital transfer. This study investigates tether deployment dynamics by means of on-ground experiments and numerical simulations of an electrodynamic tether system. Some key parameters used in the numerical simulations, such as the elastic modulus and damping ratio of the tether, the spring constant of the coiling of the tether, and deployment friction, must be estimated, and various experiments are conducted to determine these values. As a result, the following values were obtained: The elastic modulus of the tether was 40 GPa, and the damping ratio of the tether was 0.02. The spring constant and the damping ratio of the tether coiling were 10-4 N/m and 0.025 respectively. The deployment friction was 0.038ν + 0.005 N. In numerical simulations using a multiple mass tether model, tethers with lengths of several kilometers are deployed and the attitude dynamics of satellites attached to the end of the tether and tether libration are calculated. As a result, the simulations confirmed successful deployment of the tether with a length of 500 m using the electrodynamic tether system.
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.
Reactor numerical simulation and hydraulic test research
International Nuclear Information System (INIS)
Yang, L. S.
2009-01-01
In recent years, the computer hardware was improved on the numerical simulation on flow field in the reactor. In our laboratory, we usually use the Pro/e or UG commercial software. After completed topology geometry, ICEM-CFD is used to get mesh for computation. Exact geometrical similarity is maintained between the main flow paths of the model and the prototype, with the exception of the core simulation design of the fuel assemblies. The drive line system is composed of drive mechanism, guide bush assembly, fuel assembly and control rod assembly, and fitted with the rod level indicator and drive mechanism power device
Contributions to reinforced concrete structures numerical simulations
International Nuclear Information System (INIS)
Badel, P.B.
2001-07-01
In order to be able to carry out simulations of reinforced concrete structures, it is necessary to know two aspects: the behaviour laws have to reflect the complex behaviour of concrete and a numerical environment has to be developed in order to avoid to the user difficulties due to the softening nature of the behaviour. This work deals with these two subjects. After an accurate estimation of two behaviour models (micro-plan and mesoscopic models), two damage models (the first one using a scalar variable, the other one a tensorial damage of the 2 order) are proposed. These two models belong to the framework of generalized standard materials, which renders their numerical integration easy and efficient. A method of load control is developed in order to make easier the convergence of the calculations. At last, simulations of industrial structures illustrate the efficiency of the method. (O.M.)
Numerical simulation of random stresses on an annular turbulent flow
International Nuclear Information System (INIS)
Marti-Moreno, Marta
2000-01-01
The flow along a circular cylinder may induce structural vibrations. For the predictive analysis of such vibrations, the turbulent forcing spectrum needs to be characterized. The aim of this work is to study the turbulent fluid forces acting on a single tube in axial flow. More precisely we have performed numerical simulations of an annular flow. These simulations were carried out on a cylindrical staggered mesh by a finite difference method. We consider turbulent flow with Reynolds number up to 10 6 . The Large Eddy Simulation Method has been used. A survey of existent experiments showed that hydraulic diameter acts as an important parameter. We first showed the accuracy of the numerical code by reproducing the experiments of Mulcahy. The agreement between pressure spectra from computations and from experiments is good. Then, we applied this code to simulate new numerical experiments varying the hydraulic diameter and the flow velocity. (author) [fr
Numerical simulation of electrostatic waves in plasmas
International Nuclear Information System (INIS)
Erz, U.
1981-08-01
In this paper the propagation of electrostatic waves in plasmas and the non-linear interactions, which occur in the case of large wave amplitudes, are studied using a new numerical method for plasma simulation. This mathematical description is based on the Vlasov-model. Changes in the distribution-function are taken into account and thus plasma kinetic effects can be treated. (orig./HT) [de
The Numerical Psychology of Performance Information
DEFF Research Database (Denmark)
Olsen, Asmus Leth
2015-01-01
Performance information attaches numbers to the inputs, outputs, and outcomes of public services. Numbers are what separate performance information from other sources of information about public sector performance. In cognitive and social psychology, there are vast amounts of research...... on the profound effects of numbers on human attitudes and behavior, but these insights are largely unexplored by scholars of performance information. This article introduces the importance of numerical psychology for the study of performance information, pointing out how numerical research both challenges...
NUMERICAL MODEL APPLICATION IN ROWING SIMULATOR DESIGN
Directory of Open Access Journals (Sweden)
Petr Chmátal
2016-04-01
Full Text Available The aim of the research was to carry out a hydraulic design of rowing/sculling and paddling simulator. Nowadays there are two main approaches in the simulator design. The first one includes a static water with no artificial movement and counts on specially cut oars to provide the same resistance in the water. The second approach, on the other hand uses pumps or similar devices to force the water to circulate but both of the designs share many problems. Such problems are affecting already built facilities and can be summarized as unrealistic feeling, unwanted turbulent flow and bad velocity profile. Therefore, the goal was to design a new rowing simulator that would provide nature-like conditions for the racers and provide an unmatched experience. In order to accomplish this challenge, it was decided to use in-depth numerical modeling to solve the hydraulic problems. The general measures for the design were taken in accordance with space availability of the simulator ́s housing. The entire research was coordinated with other stages of the construction using BIM. The detailed geometry was designed using a numerical model in Ansys Fluent and parametric auto-optimization tools which led to minimum negative hydraulic phenomena and decreased investment and operational costs due to the decreased hydraulic losses in the system.
Numerical Simulation of a Seaway with Breaking
Dommermuth, Douglas; O'Shea, Thomas; Brucker, Kyle; Wyatt, Donald
2012-11-01
The focus of this presentation is to describe the recent efforts to simulate a fully non-linear seaway with breaking by using a high-order spectral (HOS) solution of the free-surface boundary value problem to drive a three-dimensional Volume of Fluid (VOF) solution. Historically, the two main types of simulations to simulate free-surface flows are the boundary integral equations method (BIEM) and high-order spectral (HOS) methods. BIEM calculations fail at the point at which the surface impacts upon itself, if not sooner, and HOS methods can only simulate a single valued free-surface. Both also employ a single-phase approximation in which the effects of the air on the water are neglected. Due to these limitations they are unable to simulate breaking waves and air entrainment. The Volume of Fluid (VOF) method on the other hand is suitable for modeling breaking waves and air entrainment. However it is computationally intractable to generate a realistic non-linear sea-state. Here, we use the HOS solution to quickly drive, or nudge, the VOF solution into a non-linear state. The computational strategies, mathematical formulation, and numerical implementation will be discussed. The results of the VOF simulation of a seaway with breaking will also be presented, and compared to the single phase, single valued HOS results.
Numerical simulations of comets - predictions for Comet Giacobini-Zinner
International Nuclear Information System (INIS)
Fedder, J.A.; Lyon, J.G.; Giuliani, J.L. Jr.
1986-01-01
Simulations of Comet Giacobini-Zinner's interaction with solar wind are described and results are presented. The simulations are carried out via the numerical solution of the ideal MHD equations as an initial value problem in a uniform solar wind. The calculations are performed on a Cartesian mesh centered at the comet. Results reveal that the first significant modifications of the solar wind along the ISEE/ICE trajectory will occur 100,000 km from the solar wind comet axis. 6 references
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.
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.
Numerical simulation of real-world flows
Energy Technology Data Exchange (ETDEWEB)
Hayase, Toshiyuki, E-mail: hayase@ifs.tohoku.ac.jp [Institute of Fluid Science, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai, 980-8577 (Japan)
2015-10-15
Obtaining real flow information is important in various fields, but is a difficult issue because measurement data are usually limited in time and space, and computational results usually do not represent the exact state of real flows. Problems inherent in the realization of numerical simulation of real-world flows include the difficulty in representing exact initial and boundary conditions and the difficulty in representing unstable flow characteristics. This article reviews studies dealing with these problems. First, an overview of basic flow measurement methodologies and measurement data interpolation/approximation techniques is presented. Then, studies on methods of integrating numerical simulation and measurement, namely, four-dimensional variational data assimilation (4D-Var), Kalman filters (KFs), state observers, etc are discussed. The first problem is properly solved by these integration methodologies. The second problem can be partially solved with 4D-Var in which only initial and boundary conditions are control parameters. If an appropriate control parameter capable of modifying the dynamical structure of the model is included in the formulation of 4D-Var, unstable modes are properly suppressed and the second problem is solved. The state observer and KFs also solve the second problem by modifying mathematical models to stabilize the unstable modes of the original dynamical system by applying feedback signals. These integration methodologies are now applied in simulation of real-world flows in a wide variety of research fields. Examples are presented for basic fluid dynamics and applications in meteorology, aerospace, medicine, etc. (topical review)
Numerical model simulation of atmospheric coolant plumes
International Nuclear Information System (INIS)
Gaillard, P.
1980-01-01
The effect of humid atmospheric coolants on the atmosphere is simulated by means of a three-dimensional numerical model. The atmosphere is defined by its natural vertical profiles of horizontal velocity, temperature, pressure and relative humidity. Effluent discharge is characterised by its vertical velocity and the temperature of air satured with water vapour. The subject of investigation is the area in the vicinity of the point of discharge, with due allowance for the wake effect of the tower and buildings and, where application, wind veer with altitude. The model equations express the conservation relationships for mometum, energy, total mass and water mass, for an incompressible fluid behaving in accordance with the Boussinesq assumptions. Condensation is represented by a simple thermodynamic model, and turbulent fluxes are simulated by introduction of turbulent viscosity and diffusivity data based on in-situ and experimental water model measurements. The three-dimensional problem expressed in terms of the primitive variables (u, v, w, p) is governed by an elliptic equation system which is solved numerically by application of an explicit time-marching algorithm in order to predict the steady-flow velocity distribution, temperature, water vapour concentration and the liquid-water concentration defining the visible plume. Windstill conditions are simulated by a program processing the elliptic equations in an axisymmetrical revolution coordinate system. The calculated visible plumes are compared with plumes observed on site with a view to validate the models [fr
Comparison of GPU-Based Numerous Particles Simulation and Experiment
International Nuclear Information System (INIS)
Park, Sang Wook; Jun, Chul Woong; Sohn, Jeong Hyun; Lee, Jae Wook
2014-01-01
The dynamic behavior of numerous grains interacting with each other can be easily observed. In this study, this dynamic behavior was analyzed based on the contact between numerous grains. The discrete element method was used for analyzing the dynamic behavior of each particle and the neighboring-cell algorithm was employed for detecting their contact. The Hertzian and tangential sliding friction contact models were used for calculating the contact force acting between the particles. A GPU-based parallel program was developed for conducting the computer simulation and calculating the numerous contacts. The dam break experiment was performed to verify the simulation results. The reliability of the program was verified by comparing the results of the simulation with those of the experiment
Lagrangian numerical methods for ocean biogeochemical simulations
Paparella, Francesco; Popolizio, Marina
2018-05-01
We propose two closely-related Lagrangian numerical methods for the simulation of physical processes involving advection, reaction and diffusion. The methods are intended to be used in settings where the flow is nearly incompressible and the Péclet numbers are so high that resolving all the scales of motion is unfeasible. This is commonplace in ocean flows. Our methods consist in augmenting the method of characteristics, which is suitable for advection-reaction problems, with couplings among nearby particles, producing fluxes that mimic diffusion, or unresolved small-scale transport. The methods conserve mass, obey the maximum principle, and allow to tune the strength of the diffusive terms down to zero, while avoiding unwanted numerical dissipation effects.
Numerical simulation of turbulent combustion: Scientific challenges
Ren, ZhuYin; Lu, Zhen; Hou, LingYun; Lu, LiuYan
2014-08-01
Predictive simulation of engine combustion is key to understanding the underlying complicated physicochemical processes, improving engine performance, and reducing pollutant emissions. Critical issues as turbulence modeling, turbulence-chemistry interaction, and accommodation of detailed chemical kinetics in complex flows remain challenging and essential for high-fidelity combustion simulation. This paper reviews the current status of the state-of-the-art large eddy simulation (LES)/prob-ability density function (PDF)/detailed chemistry approach that can address the three challenging modelling issues. PDF as a subgrid model for LES is formulated and the hybrid mesh-particle method for LES/PDF simulations is described. Then the development need in micro-mixing models for the PDF simulations of turbulent premixed combustion is identified. Finally the different acceleration methods for detailed chemistry are reviewed and a combined strategy is proposed for further development.
Spectral methods in numerical plasma simulation
International Nuclear Information System (INIS)
Coutsias, E.A.; Hansen, F.R.; Huld, T.; Knorr, G.; Lynov, J.P.
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. (orig.)
Numerical simulation of the cavitation's hydrodynamic excitement
International Nuclear Information System (INIS)
Hassis, H.; Dueymes, E.; Lauro, J.F.
1993-01-01
First, we study the motion, the velocity, the phases plane and the acoustic sources associated to a spherical bubble in a compressible or incompressible medium. The bubble can be excited by periodic or random excitements. We study the parameters which influence their behaviour: periodicity or not of motion, implosion and explosion or oscillation of bubble. We take into account this behaviour in a model of cavitation: it is a numerical simulation using population of bubbles which are with positions (in the cavitation volume) and sizes are random. These bubbles are excited by a random excitement: a model of turbulent flow or implosion and explosion of bubble. (author)
Numerical Simulations Of Flagellated Micro-Swimmers
Rorai, Cecilia; Markesteijn, Anton; Zaitstev, Mihail; Karabasov, Sergey
2017-11-01
We study flagellated microswimmers locomotion by representing the entire swimmer body. We discuss and contrast the accuracy and computational cost of different numerical approaches including the Resistive Force Theory, the Regularized Stokeslet Method and the Finite Element Method. We focus on how the accuracy of the methods in reproducing the swimming trajectories, velocities and flow field, compares to the sensitivity of these quantities to certain physical parameters, such as the body shape and the location of the center of mass. We discuss the opportunity and physical relevance of retaining inertia in our models. Finally, we present some preliminary results toward collective motion simulations. Marie Skodowska-Curie Individual Fellowship.
The numerical simulation of accelerator components
International Nuclear Information System (INIS)
Herrmannsfeldt, W.B.; Hanerfeld, H.
1987-05-01
The techniques of the numerical simulation of plasmas can be readily applied to problems in accelerator physics. Because the problems usually involve a single component ''plasma,'' and times that are at most, a few plasma oscillation periods, it is frequently possible to make very good simulations with relatively modest computation resources. We will discuss the methods and illustrate them with several examples. One of the more powerful techniques of understanding the motion of charged particles is to view computer-generated motion pictures. We will show several little movie strips to illustrate the discussions. The examples will be drawn from the application areas of Heavy Ion Fusion, electron-positron linear colliders and injectors for free-electron lasers. 13 refs., 10 figs., 2 tabs
Numerical simulation of human biped locomotion
International Nuclear Information System (INIS)
Ishiguro, Misako; Fujisaki, Masahide
1988-04-01
This report describes the numerical simulation of the motion of human-like robot which is one of the research theme of human acts simulation program (HASP) begun at the Computing Center of JAERI in 1987. The purpose of the theme is to model the human motion using robotics kinematic/kinetic equations and to get the joint angles as the solution. As the first trial, we treat the biped locomotion (walking) which is the most fundamental human motion. We implemented a computer program on FACOM M-780 computer, where the program is originated from the book of M. Vukobratovic in Yugoslavia, and made a graphic program to draw a walking shot sequence. Mainly described here are the mathematical model of the biped locomotion, implementation method of the computer program, input data for basic walking pattern, computed results and its validation, and graphic representation of human walking image. Literature survey on robotics equation and biped locomotion is also included. (author)
Direct numerical simulation of annular flows
Batchvarov, Assen; Kahouadji, Lyes; Chergui, Jalel; Juric, Damir; Shin, Seungwon; Craster, Richard V.; Matar, Omar K.
2017-11-01
Vertical counter-current two-phase flows are investigated using direct numerical simulations. The computations are carried out using Blue, a front-tracking-based CFD solver. Preliminary results show good qualitative agreement with experimental observations in terms of interfacial phenomena; these include three-dimensional, large-amplitude wave formation, the development of long ligaments, and droplet entrainment. The flooding phenomena in these counter current systems are closely investigated. The onset of flooding in our simulations is compared to existing empirical correlations such as Kutateladze-type and Wallis-type. The effect of varying tube diameter and fluid properties on the flooding phenomena is also investigated in this work. EPSRC, UK, MEMPHIS program Grant (EP/K003976/1), RAEng Research Chair (OKM).
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 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...
Visualization techniques in plasma numerical simulations
International Nuclear Information System (INIS)
Kulhanek, P.; Smetana, M.
2004-01-01
Numerical simulations of plasma processes usually yield a huge amount of raw numerical data. Information about electric and magnetic fields and particle positions and velocities can be typically obtained. There are two major ways of elaborating these data. First of them is called plasma diagnostics. We can calculate average values, variances, correlations of variables, etc. These results may be directly comparable with experiments and serve as the typical quantitative output of plasma simulations. The second possibility is the plasma visualization. The results are qualitative only, but serve as vivid display of phenomena in the plasma followed-up. An experience with visualizing electric and magnetic fields via Line Integral Convolution method is described in the first part of the paper. The LIC method serves for visualization of vector fields in two dimensional section of the three dimensional plasma. The field values can be known only in grid points of three-dimensional grid. The second part of the paper is devoted to the visualization techniques of the charged particle motion. The colour tint can be used for particle temperature representation. The motion can be visualized by a trace fading away with the distance from the particle. In this manner the impressive animations of the particle motion can be achieved. (author)
Direct numerical simulations of turbulent lean premixed combustion
International Nuclear Information System (INIS)
Sankaran, Ramanan; Hawkes, Evatt R; Chen, Jacqueline H; Lu Tianfeng; Law, Chung K
2006-01-01
In recent years, due to the advent of high-performance computers and advanced numerical algorithms, direct numerical simulation (DNS) of combustion has emerged as a valuable computational research tool, in concert with experimentation. The role of DNS in delivering new Scientific insight into turbulent combustion is illustrated using results from a recent 3D turbulent premixed flame simulation. To understand the influence of turbulence on the flame structure, a 3D fully-resolved DNS of a spatially-developing lean methane-air turbulent Bunsen flame was performed in the thin reaction zones regime. A reduced chemical model for methane-air chemistry consisting of 13 resolved species, 4 quasi-steady state species and 73 elementary reactions was developed specifically for the current simulation. The data is analyzed to study possible influences of turbulence on the flame thickness. The results show that the average flame thickness increases, in qualitative agreement with several experimental results
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.
Behavioral modeling of SRIM tables for numerical simulation
Energy Technology Data Exchange (ETDEWEB)
Martinie, S., E-mail: sebastien.martinie@cea.fr; Saad-Saoud, T.; Moindjie, S.; Munteanu, D.; Autran, J.L., E-mail: jean-luc.autran@univ-amu.fr
2014-03-01
Highlights: • Behavioral modeling of SRIM data is performed on the basis of power polynomial fitting functions. • Fast and continuous numerical functions are proposed for the stopping power and projected range. • Functions have been successfully tested for a wide variety of ions and targets. • Typical accuracies below the percent have been obtained in the range 1 keV–1 GeV. - Abstract: This work describes a simple way to implement SRIM stopping power and range tabulated data in the form of fast and continuous numerical functions for intensive simulation. We provide here the methodology of this behavioral modeling as well as the details of the implementation and some numerical examples for ions in silicon target. Developed functions have been successfully tested and used for the simulation of soft errors in microelectronics circuits.
On the characteristics of a numerical fluid dynamics simulator
International Nuclear Information System (INIS)
Winkler, K.H.A.; Norman, M.L.; Norton, J.L.
1986-01-01
John von Neumann envisioned scientists and mathematicians analyzing and controlling their numerical experiments on nonlinear dynamic systems interactively. The authors describe their concept of a real-time Numerical Fluid Dynamics Simulator NFDS. The authors envision the NFDS to be composed of simulation processors, data storage devices, and image processing devices of extremely high power and capacity, interconnected by very high throughput communication channels. They present individual component performance requirements for both real-time and playback operating modes of the NFDS, using problems of current interest in fluid dynamics as examples. Scaling relations are derived showing the dependence of system requirements on the dimensionality and complexity of the numerical model. The authors conclude by extending their analysis to the system requirements posed in modeling the more involved physics of radiation hydrodynamics
Agglomeration processes in carbonaceous dusty plasmas, experiments and numerical simulations
International Nuclear Information System (INIS)
Dap, S; Hugon, R; De Poucques, L; Bougdira, J; Lacroix, D; Patisson, F
2010-01-01
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.
Behavioral modeling of SRIM tables for numerical simulation
International Nuclear Information System (INIS)
Martinie, S.; Saad-Saoud, T.; Moindjie, S.; Munteanu, D.; Autran, J.L.
2014-01-01
Highlights: • Behavioral modeling of SRIM data is performed on the basis of power polynomial fitting functions. • Fast and continuous numerical functions are proposed for the stopping power and projected range. • Functions have been successfully tested for a wide variety of ions and targets. • Typical accuracies below the percent have been obtained in the range 1 keV–1 GeV. - Abstract: This work describes a simple way to implement SRIM stopping power and range tabulated data in the form of fast and continuous numerical functions for intensive simulation. We provide here the methodology of this behavioral modeling as well as the details of the implementation and some numerical examples for ions in silicon target. Developed functions have been successfully tested and used for the simulation of soft errors in microelectronics circuits
Numerical simulation of flow behavior in tight lattice rod bundle
International Nuclear Information System (INIS)
Yu Yiqi; Yang Yanhua; Gu Hanyang; Cheng Xu; Song Xiaoming; Wang Xiaojun
2009-01-01
The Numerical investigation is performed on the air turbulent flow in triangular rod bundle array. Based on the experimental data, the eddy viscosity turbulent model and the Reynold stress turbulent model are evaluated to simulate the flow behavior in the tight lattice. The results show that SSG Reynolds Stress Model has shown superior predictive performance than other Reynolds-stress models, which indicates that the simulation of the anisotropy of the turbulence is significant in the tight lattice. The result with different Reynolds number and geometry shows that the magnitude of the secondary flow is almost independent of the Reynolds number, but it increases with the decrease of the P/D. (authors)
Numerical simulation of heterogeneous phase transformations
International Nuclear Information System (INIS)
Combeau, H.; Lacaze, J.
1993-01-01
A numerical model is presented for the simulation of diffusion controlled phase transformations in multicomponent alloys. A closed system is considered, with simple geometric shape, either planar, cylindrical or spherical. The temperature inside this microscopic volume is homogeneous, but can vary according to any specified monoteneous law. Particular care has been given to the description of the solute profiles where the concentration gradients are the steepest, i.e. near the interface between the parent and the resultant phases. Solute redistribution at the interface is described by means of an original method which ensures that the overall solute balance is satisfied. A non linear system is obtained which includes the diffusion equations in both phases and the boundary conditions. The solution of this system makes use of a special algorithm which has been devised for a quick convergence. An example is presented which deals with microsegregation build-up during solidification of a multi-component nickel base alloy. (orig.)
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.
Numerical simulation of distorted crystal Darwin width
International Nuclear Information System (INIS)
Wang Li; Xu Zhongmin; Wang Naxiu
2012-01-01
A new numerical simulation method according to distorted crystal optical theory was used to predict the direct-cooling crystal monochromator optical properties(crystal Darwin width) in this study. The finite element analysis software was used to calculate the deformed displacements of DCM crystal and to get the local reciprocal lattice vector of distorted crystal. The broadening of direct-cooling crystal Darwin width in meridional direction was estimated at 4.12 μrad. The result agrees well with the experimental data of 5 μrad, while it was 3.89 μrad by traditional calculation method of root mean square (RMS) of the slope error in the center line of footprint. The new method provides important theoretical support for designing and processing of monochromator crystal for synchrotron radiation beamline. (authors)
Numerical simulations of convectively excited gravity waves
International Nuclear Information System (INIS)
Glatzmaier, G.A.
1983-01-01
Magneto-convection and gravity waves are numerically simulated with a nonlinear, three-dimensional, time-dependent model of a stratified, rotating, spherical fluid shell heated from below. A Solar-like reference state is specified while global velocity, magnetic field, and thermodynamic perturbations are computed from the anelastic magnetohydrodynamic equations. Convective overshooting from the upper (superadiabatic) part of the shell excites gravity waves in the lower (subadiabatic) part. Due to differential rotation and Coriolis forces, convective cell patterns propagate eastward with a latitudinally dependent phase velocity. The structure of the excited wave motions in the stable region is more time-dependent than that of the convective motions above. The magnetic field tends to be concentrated over giant-cell downdrafts in the convective zone but is affected very little by the wave motion in the stable region
The Beam Break-Up Numerical Simulator
International Nuclear Information System (INIS)
Travish, G.A.
1989-11-01
Beam Break-Up (BBU) is a severe constraint in accelerator design, limiting beam current and quality. The control of BBU has become the focus of much research in the design of the next generation collider, recirculating and linear induction accelerators and advanced accelerators. Determining the effect on BBU of modifications to cavities, the focusing elements or the beam is frequently beyond the ability of current analytic models. A computer code was written to address this problem. The Beam Break-Up Numerical Simulator (BBUNS) was designed to numerically solve for beam break-up (BBU) due to an arbitrary transverse wakefield. BBUNS was developed to be as user friendly as possible on the Cray computer series. The user is able to control all aspects of input and output by using a single command file. In addition, the wakefield is specified by the user and read in as a table. The program can model energy variations along and within the beam, focusing magnetic field profiles can be specified, and the graphical output can be tailored. In this note we discuss BBUNS, its structure and application. Included are detailed instructions, examples and a sample session of BBUNS. This program is available for distribution. 50 refs., 18 figs., 5 tabs
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 characteristics of quantum computer simulation
Chernyavskiy, A.; Khamitov, K.; Teplov, A.; Voevodin, V.; Voevodin, Vl.
2016-12-01
The simulation of quantum circuits is significantly important for the implementation of quantum information technologies. The main difficulty of such modeling is the exponential growth of dimensionality, thus the usage of modern high-performance parallel computations is relevant. As it is well known, arbitrary quantum computation in circuit model can be done by only single- and two-qubit gates, and we analyze the computational structure and properties of the simulation of such gates. We investigate the fact that the unique properties of quantum nature lead to the computational properties of the considered algorithms: the quantum parallelism make the simulation of quantum gates highly parallel, and on the other hand, quantum entanglement leads to the problem of computational locality during simulation. We use the methodology of the AlgoWiki project (algowiki-project.org) to analyze the algorithm. This methodology consists of theoretical (sequential and parallel complexity, macro structure, and visual informational graph) and experimental (locality and memory access, scalability and more specific dynamic characteristics) parts. Experimental part was made by using the petascale Lomonosov supercomputer (Moscow State University, Russia). We show that the simulation of quantum gates is a good base for the research and testing of the development methods for data intense parallel software, and considered methodology of the analysis can be successfully used for the improvement of the algorithms in quantum information science.
Numerical Simulation of Hydrogen Combustion: Global Reaction Model and Validation
Energy Technology Data Exchange (ETDEWEB)
Zhang, Yun [School of Energy and Power Engineering, Xi’an Jiaotong University, Xi’an (China); Department of Mechanical, Aerospace and Nuclear Engineering, Rensselaer Polytechnic Institute, Troy, NY (United States); Liu, Yinhe, E-mail: yinheliu@mail.xjtu.edu.cn [School of Energy and Power Engineering, Xi’an Jiaotong University, Xi’an (China)
2017-11-20
Due to the complexity of modeling the combustion process in nuclear power plants, the global mechanisms are preferred for numerical simulation. To quickly perform the highly resolved simulations with limited processing resources of large-scale hydrogen combustion, a method based on thermal theory was developed to obtain kinetic parameters of global reaction mechanism of hydrogen–air combustion in a wide range. The calculated kinetic parameters at lower hydrogen concentration (C{sub hydrogen} < 20%) were validated against the results obtained from experimental measurements in a container and combustion test facility. In addition, the numerical data by the global mechanism (C{sub hydrogen} > 20%) were compared with the results by detailed mechanism. Good agreement between the model prediction and the experimental data was achieved, and the comparison between simulation results by the detailed mechanism and the global reaction mechanism show that the present calculated global mechanism has excellent predictable capabilities for a wide range of hydrogen–air mixtures.
Numerical simulation of particle settling and cohesion in liquid
Energy Technology Data Exchange (ETDEWEB)
Johno, Y; Nakashima, K; Shigematsu, T; Ono, B [SASEBO National College of Technology, 1-1 Okishin, Sasebo, Nagasaki, 857-1193 (Japan); Satomi, M, E-mail: yjohno@post.cc.sasebo.ac.j [Sony Semiconductor Kyushu Corporation, Kikuchigun, Kumamoto (Japan)
2009-02-01
In this study, the motions of particles and particle clusters in liquid were numerically simulated. The particles of two sizes (Dp=40mum and 20mum) settle while repeating cohesion and dispersion, and finally the sediment of particles are formed at the bottom of a hexahedron container which is filled up with pure water. The flow field was solved with the Navier-Stokes equations and the particle motions were solved with the Lagrangian-type motion equations, where the interaction between fluid and particles due to drag forces were taken into account. The collision among particles was calculated using Distinct Element Method (DEM), and the effects of cohesive forces by van der Waals force acting on particle contact points were taken into account. Numerical simulations were performed under conditions in still flow and in shear flow. It was found that the simulation results enable us to know the state of the particle settling and the particle condensation.
Numerical Simulation of Hydrogen Combustion: Global Reaction Model and Validation
International Nuclear Information System (INIS)
Zhang, Yun; Liu, Yinhe
2017-01-01
Due to the complexity of modeling the combustion process in nuclear power plants, the global mechanisms are preferred for numerical simulation. To quickly perform the highly resolved simulations with limited processing resources of large-scale hydrogen combustion, a method based on thermal theory was developed to obtain kinetic parameters of global reaction mechanism of hydrogen–air combustion in a wide range. The calculated kinetic parameters at lower hydrogen concentration (C hydrogen < 20%) were validated against the results obtained from experimental measurements in a container and combustion test facility. In addition, the numerical data by the global mechanism (C hydrogen > 20%) were compared with the results by detailed mechanism. Good agreement between the model prediction and the experimental data was achieved, and the comparison between simulation results by the detailed mechanism and the global reaction mechanism show that the present calculated global mechanism has excellent predictable capabilities for a wide range of hydrogen–air mixtures.
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
Configuration Management File Manager Developed for Numerical Propulsion System Simulation
Follen, Gregory J.
1997-01-01
One of the objectives of the High Performance Computing and Communication Project's (HPCCP) Numerical Propulsion System Simulation (NPSS) is to provide a common and consistent way to manage applications, data, and engine simulations. The NPSS Configuration Management (CM) File Manager integrated with the Common Desktop Environment (CDE) window management system provides a common look and feel for the configuration management of data, applications, and engine simulations for U.S. engine companies. In addition, CM File Manager provides tools to manage a simulation. Features include managing input files, output files, textual notes, and any other material normally associated with simulation. The CM File Manager includes a generic configuration management Application Program Interface (API) that can be adapted for the configuration management repositories of any U.S. engine company.
Numerical simulations of capillary barrier field tests
International Nuclear Information System (INIS)
Morris, C.E.; Stormont, J.C.
1997-01-01
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 simulation for nuclear pumped laser
Energy Technology Data Exchange (ETDEWEB)
Sakasai, Kaoru [Japan Atomic Energy Research Inst., Tokyo (Japan)
1998-07-01
To apply nuclear pumped laser of {sup 3}He-Ne-Ar gas to detect neutron, the optimum gas mixture was investigated by numerical simulation. When {sup 3}He-Ne-Ar mixture gas are irradiated by neutron, proton and triton with high velocity are produced by {sup 3}He(np)T and two charge particles ionized {sup 3}He, Ne and Ar which reacted each other and attained to 3p`(1/2){sub 0}-3S`(1/2). The calculation method is constructed by defining the rate equations of each ion and exited atom and the electron energy balance equation and by time integrating the simultaneous differential equations of the above two equations and the law of conservation of charge. Penning ionization and energy transport by elastic collision of neutral atom were considered in the transport process of electron energy direct ionization by secondary charge particle. Calculation time was 1 msec. The optimum component was shown 3 atm He, 24 Torr He and 8 Torr Ar by simulation. Laser oscilation was generated under the conditions 3.3 x 10{sup 14} (N/cm{sup 2}/5) thermal neutron flux at 50 cm laser cell length and 99% coefficient of reflection of mirror. After laser oscilation, laser output was proportional to neutron flux. These results showed nuclear pumped laser of {sup 3}He-Ne-Ar was able to detect optically neutron. (S.Y)
Numerical simulation of the Polywell device
International Nuclear Information System (INIS)
Simmons, K.H.; Santarius, J.F.
1995-01-01
Recent ideas concerning inertial-electrostatic confinement (IEC) of fusion plasmas coupled with recent experimental results have motivated looking at the problem of confinement of these plasmas in both the gridded (pure electrostatic) and magnetically assisted (via confinement of high beta plasmas in a magnetic cusp) configuration. Questions exist as to the nature of the potential well structure and the confinement properties of high beta plasmas in magnetic cusp configurations. This work focuses on the magnetically assisted concept known as the Polywell trademark. Results are reported on the numerical simulation of IEC plasmas aimed at answering some of these questions. In particular the authors focus on two aspects of the Polywell, namely the structure of the magnetic cusp field in the Polywell configuration and the nature of the confinement of a high beta plasma in a magnetic cusp field. The existence of line cusps in the Polywell is still in dispute. A computer code for modeling the magnetic field structure and mod-B surface has been written and results are presented for the Polywell. Another source of controversy is the nature of the confinement of a high beta plasma in a magnetic cusp, and in particular in the polywell. Results from 2-D Particle In Cell (PIC) simulations aimed at answering some of these questions are presented
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 Simulation on Natural Convection Cooling of a FM Target
Energy Technology Data Exchange (ETDEWEB)
Park, Jong Pil; Park, Su Ki [KAERI, Daejeon (Korea, Republic of)
2016-05-15
The irradiated FM(Fission-Molly) target is unloaded from the irradiation hole during normal operation, and then cooled down in the reactor pool for a certain period of time. Therefore, it is necessary to identify the minimum decay time needed to cool down FM target sufficiently by natural convection. In the present work, numerical simulations are performed to predict cooling capability of a FM target cooled by natural convection using commercial computational fluid dynamics (CFD) code, CFX. The present study is carried out using CFD code to investigate cooling capability of a FM target cooled by natural convection. The steady state simulation as well as transient simulation is performed in the present work. Based on the transient simulation (T1), the minimum decay time that the maximum fuel temperature does not reach the design limit temperature (TONB-3 .deg. C) is around 15.60 seconds.
Numerical simulation in material science: principles and applications
International Nuclear Information System (INIS)
Ruste, Jacky
2006-06-01
The objective is here to describe the main simulation techniques currently used in material science. After a presentation of the concepts of modelling and simulation, of their objectives and uses, of the issue of simulation scale, and of means of numeric simulation, the author addresses simulations performed at a nano-scopic scale: 'ab-initio' methods, molecular dynamics, examples of applications of ab-initio methods to energy issues or to the study of surface properties of nano-materials. The next chapter addresses various Monte Carlo methods (Metropolis, atomic kinetics, objects kinetics, transport with the simulation of particle trajectories, generation of random numbers). The next parts address simulations performed at a mesoscopic scale (simulation and microstructure, phase field methods, dynamics of discrete dislocations, homogeneous chemical kinetics) and at a macroscopic scale (medium discretization with the notion of mesh, simulation of structure mechanics and of fluid behaviour). The issues of code coupling and scale coupling are then discussed. The last part proposes an overview of virtual metallurgy and modelling of industrial processes (welding, vacuum arc re-fusion, rolling, forming)
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.
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.
Numerical simulations for impact damage detection in composites using vibrothermography
International Nuclear Information System (INIS)
Pieczonka, L J; Uhl, T; Szwedo, M; Staszewski, W J; Aymerich, F
2010-01-01
Composite materials are widely used in many engineering applications due to their high strength-to-weight ratios. However, it is well known that composites are susceptible to impact damage. Detection of impact damage is an important issue in maintenance of composite structures. Various non-destructive image-based techniques have been developed for damage detection in composite materials. These include vibrothermography that detects surface temperature changes due to heating associated with frictional energy dissipation by damage. In the present paper numerical simulations are used to investigate heat generation in a composite plate with impact damage in order to support damage detection analysis with vibrothermography. Explicit finite elements are used to model ultrasonic wave propagation in the damaged plate. Simulated delamination and cracks induce frictional heating in the plate. Coupled thermo-mechanical simulations are performed in high frequencies using commercial LS-Dyna finite element code. Very good qualitative agreement between measurements and simulations has been obtained. The area of increased temperature corresponds very well with the damaged area in both experiments and simulations. Numerical model has to be further refined in order to quantitatively match the experiments. The main issues of concern are frictional and thermal properties of composites. The final goal of these research efforts is to predict damage detection sensitivity of vibrothermography in real engineering applications based on numerical models.
Numerical simulation of a semi-indirect evaporative cooler
Energy Technology Data Exchange (ETDEWEB)
Martin, R. Herrero [Departamento de Ingenieria Termica y de Fluidos, Universidad Politecnica de Cartagena, C/Dr. Fleming, s/n (Campus Muralla), 30202 Cartagena, Murcia (Spain)
2009-11-15
This paper presents the experimental study and numerical simulation of a semi-indirect evaporative cooler (SIEC), which acts as an energy recovery device in air conditioning systems. The numerical simulation was conducted by applying the CFD software FLUENT implementing a UDF to model evaporation/condensation. The numerical model was validated by comparing the simulation results with experimental data. Experimental data and numerical results agree for the lower relative humidity series but not for higher relative humidity values. (author)
Numerical simulations of the decay of primordial magnetic turbulence
International Nuclear Information System (INIS)
Kahniashvili, Tina; Brandenburg, Axel; Tevzadze, Alexander G.; Ratra, Bharat
2010-01-01
We perform direct numerical simulations of forced and freely decaying 3D magnetohydrodynamic turbulence in order to model magnetic field evolution during cosmological phase transitions in the early Universe. Our approach assumes the existence of a magnetic field generated either by a process during inflation or shortly thereafter, or by bubble collisions during a phase transition. We show that the final configuration of the magnetic field depends on the initial conditions, while the velocity field is nearly independent of initial conditions.
Correlation of Numerical Anxiety and Mathematics Performance
Directory of Open Access Journals (Sweden)
Michael Howard D. Morada
2015-12-01
Full Text Available It has been observed that most students had negative view towards mathematics and as a result, they also performed poorly.As such, it is imperative for every math teacher to understand the reasons behind this negative view to improve their student’s performance. This observation led the researcher to conduct a study on Correlation of Mathematics Performance and Anxiety of third and fourth year students for school year 2012-2013 across the different programs.This study determined the numerical anxiety level and mathematics performance of the respondents along age, gender and programs. The study revealed that students, regardless of age had passing performance. However, female and male students had fair and passing mathematics performance, respectively. Students from College of Business Education, Teacher Education and Computer Studies had fair performance while those from Marine Transportation, Criminal Justice Education and Engineering had passing performance. The study also revealed that students across different variables had moderate numerical anxiety level. Furthermore, it was found out that mathematics performance is significantly related to numerical anxiety. However, the relationship was inverse and small.
High performance electromagnetic simulation tools
Gedney, Stephen D.; Whites, Keith W.
1994-10-01
Army Research Office Grant #DAAH04-93-G-0453 has supported the purchase of 24 additional compute nodes that were installed in the Intel iPsC/860 hypercube at the Univesity Of Kentucky (UK), rendering a 32-node multiprocessor. This facility has allowed the investigators to explore and extend the boundaries of electromagnetic simulation for important areas of defense concerns including microwave monolithic integrated circuit (MMIC) design/analysis and electromagnetic materials research and development. The iPSC/860 has also provided an ideal platform for MMIC circuit simulations. A number of parallel methods based on direct time-domain solutions of Maxwell's equations have been developed on the iPSC/860, including a parallel finite-difference time-domain (FDTD) algorithm, and a parallel planar generalized Yee-algorithm (PGY). The iPSC/860 has also provided an ideal platform on which to develop a 'virtual laboratory' to numerically analyze, scientifically study and develop new types of materials with beneficial electromagnetic properties. These materials simulations are capable of assembling hundreds of microscopic inclusions from which an electromagnetic full-wave solution will be obtained in toto. This powerful simulation tool has enabled research of the full-wave analysis of complex multicomponent MMIC devices and the electromagnetic properties of many types of materials to be performed numerically rather than strictly in the laboratory.
Transonic aeroelastic numerical simulation in aeronautical engineering
International Nuclear Information System (INIS)
Yang, G.
2005-01-01
An LU-SGS (lower-upper symmetric Gauss-Seidel) subiteration scheme is constructed for time-marching of the fluid equations. The HLLEW (Harten-Lax-van Leer-Einfeldt-Wada) scheme is used for the spatial discretization. The same subiteration formulation is applied directly to the structural equations of motion in generalized coordinates. Through subiteration between the fluid and structural equations, a fully implicit aeroelastic solver is obtained for the numerical simulation of fluid/structure interaction. To improve the ability for application to complex configurations, a multiblock grid is used for the flow field calculation and Transfinite Interpolation (TFI) is employed for the adaptive moving grid deformation. The infinite plate spline (IPS) and the principal of virtual work are utilized for the data transformation between the fluid and structure. The developed code was first validated through the comparison of experimental and computational results for the AGARD 445.6 standard aeroelastic wing. Then the flutter character of a tail wing with control surface was analyzed. Finally, flutter boundaries of a complex aircraft configuration were predicted. (author)
Proton decay: Numerical simulations confront grand unification
International Nuclear Information System (INIS)
Brower, R.C.; Maturana, G.; Giles, R.C.; Moriarty, K.J.M.; Samuel, S.
1985-01-01
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.)
Parallel Numerical Simulations of Water Reservoirs
Torres, Pedro; Mangiavacchi, Norberto
2010-11-01
The study of the water flow and scalar transport in water reservoirs is important for the determination of the water quality during the initial stages of the reservoir filling and during the life of the reservoir. For this scope, a parallel 2D finite element code for solving the incompressible Navier-Stokes equations coupled with scalar transport was implemented using the message-passing programming model, in order to perform simulations of hidropower water reservoirs in a computer cluster environment. The spatial discretization is based on the MINI element that satisfies the Babuska-Brezzi (BB) condition, which provides sufficient conditions for a stable mixed formulation. All the distributed data structures needed in the different stages of the code, such as preprocessing, solving and post processing, were implemented using the PETSc library. The resulting linear systems for the velocity and the pressure fields were solved using the projection method, implemented by an approximate block LU factorization. In order to increase the parallel performance in the solution of the linear systems, we employ the static condensation method for solving the intermediate velocity at vertex and centroid nodes separately. We compare performance results of the static condensation method with the approach of solving the complete system. In our tests the static condensation method shows better performance for large problems, at the cost of an increased memory usage. Performance results for other intensive parts of the code in a computer cluster are also presented.
Graphics interfaces and numerical simulations: Mexican Virtual Solar Observatory
Hernández, L.; González, A.; Salas, G.; Santillán, A.
2007-08-01
Preliminary results associated to the computational development and creation of the Mexican Virtual Solar Observatory (MVSO) are presented. Basically, the MVSO prototype consists of two parts: the first, related to observations that have been made during the past ten years at the Solar Observation Station (EOS) and at the Carl Sagan Observatory (OCS) of the Universidad de Sonora in Mexico. The second part is associated to the creation and manipulation of a database produced by numerical simulations related to solar phenomena, we are using the MHD ZEUS-3D code. The development of this prototype was made using mysql, apache, java and VSO 1.2. based GNU and `open source philosophy'. A graphic user interface (GUI) was created in order to make web-based, remote numerical simulations. For this purpose, Mono was used, because it is provides the necessary software to develop and run .NET client and server applications on Linux. Although this project is still under development, we hope to have access, by means of this portal, to other virtual solar observatories and to be able to count on a database created through numerical simulations or, given the case, perform simulations associated to solar phenomena.
Numerical simulation of gas metal arc welding parametrical study
International Nuclear Information System (INIS)
Szanto, M.; Gilad, I.; Shai, I.; Quinn, T.P.
2002-01-01
The Gas Metal Arc Welding (GMAW) is a widely used welding process in the industry. The process variables are usually determined through extensive experiments. Numerical simulation, reduce the cost and extends the understanding of the process. In the present work, a versatile model for numerical simulation of GMAW is presented. The model provides the basis for fundamental understanding of the process. The model solves the magneto-hydrodynamic equations for the flow and temperature fields of the molten electrode and the plasma simultaneously, to form a fully coupled model. A commercial CFD code was extended to include the effects of radiation, Lorentz forces, Joule heating and thermoelectric effects. The geometry of the numerical model assembled to fit an experimental apparatus. To demonstrate the method, an aluminum electrode was modeled in a pure argon arc. Material properties and welding parameters are the input variables in the numerical model. In a typical process, the temperature distribution of the plasma is over 15000 K, resulting high non-linearity of the material properties. Moreover, there is high uncertainty in the available property data, at that range of temperatures. Therefore, correction factors were derived for the material properties to adjust between the numerical and the experimental results. Using the compensated properties, parametric study was performed. The effects of the welding parameters on the process, such the working voltage, electrode feed rate and shielding gas flow, were derived. The principal result of the present work is the ability to predict, by numerical simulation, the mode, size and frequency of the metal transferred from the electrode, which is the main material and energy source for the welding pool in GMAW
Automated numerical simulation of cracked plates, pipes and elbows
International Nuclear Information System (INIS)
Reddy, Babu; Sreehari Kumar, B.; Bhate, S.R.; Kushwaha, H.S.
2008-01-01
In the nuclear industry, piping components are one of the key elements participating in its operation. Integrity of structural tubes and pipes plays a major role in nuclear power plants. The ideal procedure to ensure this aspect would be to conduct experimental studies on pilot/test specimens. However, it may not always be feasible to carry out the experimental investigation, as it requires pre-requisite infrastructure which may not be economically viable. This makes it imperative to conduct numerical simulations of the same particularly in the study of presence of cracks in the critical components. While performing the effect of cracks, the quality of the finite element mesh nearer to the crack tip plays a critical role while estimating J-integral value. The designer is often familiar with design methodology only and he obviously requires a convenient and reliable numerical tool to model and perform the analysis. In this context, an effort has been made in NISA, the general purpose finite element software, to automate the generation of FE meshes for a set of pre-defined components with different crack configurations. To simplify the procedure of FE mesh generation, analysis, and post processing, a graphical user interface (GUI) has been developed accordingly. This paper discusses the automated numerical simulation of plates and pipes with different crack configurations. This simulation software is also designed to help parametric study of cracked pipes. (author)
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.
Experimentation and numerical simulation of steel fibre reinforced concrete pipes
International Nuclear Information System (INIS)
Fuente, A. de la; Domingues de Figueiredo, A.; Aguado, A.; Molins, C.; Chama Neto, P. J.
2011-01-01
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/m3 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. (Author) 27 refs.
Numerical simulation of droplet evaporation between two circular plates
International Nuclear Information System (INIS)
Bam, Hang Jin; Son, Gi Hun
2015-01-01
Numerical simulation is performed for droplet evaporation between two circular plates. The flow and thermal characteristics of the droplet evaporation are numerically investigated by solving the conservation equations of mass, momentum, energy and mass fraction in the liquid and gas phases. The liquid-gas interface is tracked by a sharp-interface level-set method which is modified to include the effects of evaporation at the liquid-gas interface and contact angle hysteresis at the liquid-gas-solid contact line. An analytical model to predict the droplet evaporation is also developed by simplifying the mass and vapor fraction equations in the gas phase. The numerical results demonstrate that the 1-D analytical prediction is not applicable to the high rate evaporation process. The effects of plate gap and receding contact angle on the droplet evaporation are also quantified.
风力发电机叶片气动性能数值模拟%Numerical Simulation of Aerodynamic Performance for Wind Turbine Blades
Institute of Scientific and Technical Information of China (English)
王博; 祁文军; 孙文磊; 姜超
2013-01-01
利用FLUENT软件对750 kW风机叶片在额定风速和12个非额定风速工况下进行气动性能的数值模拟计算，计算叶轮的受力、扭转力矩、输出轴功率和风能利用效率等性能参数；绘制功率曲线图，并和风机叶片实测功率曲线进行比较，验证了风力机气动性能数值模拟的可靠性以及叶片建模的合理性。观察叶轮表面的压强分布、流速分布、湍流强度、流速矢量等流态图，对风力发电机叶片的数值模拟计算结果进行分析，可进一步验证所设计的风力发电机叶片气动性能的优劣，为风力机叶片的设计、改型和研发工作提供技术参数和指导。%The aerodynamic performance of 750 kW wind turbine blades was simulated and analyzed using FLUENT software in the rated wind speed and 12 unrated wind speed working conditions. The stress of the impeller,twisting moment,power of output shaft and wind energy efficiency were calculated. Power curve was drawn,and it was compared with the measured power curve to verify reliability of the wind turbine aerodynamic performance simulation and rationality of blade modeling. The flow pattern figures about pressure distribution,velocity distribution,turbulence intensity and velocity vector were observed,and the blade simulation results were analyzed. So the quality of the designed wind turbine blade can be confirmed,and it provides technical parameters and guidance for wind turbine blade design and modifications.
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.
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.
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 simulation of pulse-tube refrigerators
Lyulina, I.A.; Mattheij, R.M.M.; Tijsseling, A.S.; Waele, de A.T.A.M.
2004-01-01
A new numerical model has been introduced to study steady oscillatory heat and mass transfer in the tube section of a pulse-tube refrigerator. Conservation equations describing compressible gas flow in the tube are solved numerically, using high resolution schemes. The equation of conservation of
Large-scale numerical simulations of plasmas
International Nuclear Information System (INIS)
Hamaguchi, Satoshi
2004-01-01
The recent trend of large scales simulations of fusion plasma and processing plasmas is briefly summarized. Many advanced simulation techniques have been developed for fusion plasmas and some of these techniques are now applied to analyses of processing plasmas. (author)
Energy Technology Data Exchange (ETDEWEB)
Loehn, Helmut
2010-11-03
danger of washing out of the phosphoric acid. In an additional test row the Celtec-P-1000 HT-MEA was subjected to temperature change cycles (40 - 160 C), which lead to irreversible voltage losses. In a final test row performance tests were carried out with a HT-PEM fuel cell stack (16 cells /1 kW), developed in the fuel cell research centre of Volkswagen with a special gas diffusion electrode, which should avoid the degradation at deep temperatures. In these examinations no irreversible voltage losses could be detected, but the tests had to be aborted because of leakage problems. The by the experimental examinations gained insight of the superior operating behaviour and the further advantages of the HT-PEMFC in comparison to the LT-PEMFC were crucial for the construction of a simulation model for a single HT-PEM fuel cell in the theoretical part of this thesis, that also should be suitable as process simulation model for the computer based development of a virtual fuel cell within the interdisciplinary project ''Virtual Fuel Cell'' at the TU Darmstadt. The model is a numerical 2D ''along the channel'' - model, that was constructed with the finite element software COMSOL Multiphysics (version 3.5 a). The stationary, one phase model comprises altogether ten dependent variables in seven application modules in a highly complex, coupled non linear system of equations with 33713 degrees of freedom (1675 rectangle elements with 1768 nodes). The simulation model describes the mass transport processes and the electro-chemical reactions in a HT-PEM fuel cell with good accuracy, the model validation by comparing the model results with experimental data could be proved. So the 2D-model is basically suitable as process simulation model for the projecting of a virtual HT-PEM fuel cell. (orig.)
Direct numerical simulations of flow and heat transfer over a circular cylinder at Re = 2000
Vidya, Mahening Citra; Beishuizen, N.A.; van der Meer, Theodorus H.
2016-01-01
Unsteady direct numerical simulations of the flow around a circular cylinder have been performed at Re = 2000. Both two-dimensional and three-dimensional simulations were validated with laminar cold flow simulations and experiments. Heat transfer simulations were carried out and the time-averaged
Numerical simulator of the CANDU fueling machine driving desk
International Nuclear Information System (INIS)
Doca, Cezar
2008-01-01
As a national and European premiere, in the 2003 - 2005 period, at the Institute for Nuclear Research Pitesti two CANDU fueling machine heads, no.4 and no.5, for the Nuclear Power Plant Cernavoda - Unit 2 were successfully tested. To perform the tests of these machines, a special CANDU fueling machine testing rig was built and was (and is) available for this goal. The design of the CANDU fueling machine test rig from the Institute for Nuclear Research Pitesti is a replica of the similar equipment operating in CANDU 6 type nuclear power plants. High technical level of the CANDU fueling machine tests required the using of an efficient data acquisition and processing Computer Control System. The challenging goal was to build a computer system (hardware and software) designed and engineered to control the test and calibration process of these fuel handling machines. The design takes care both of the functionality required to correctly control the CANDU fueling machine and of the additional functionality required to assist the testing process. Both the fueling machine testing rig and staff had successfully assessed by the AECL representatives during two missions. At same the time, at the Institute for Nuclear Research Pitesti was/is developed a numerical simulator for the CANDU fueling machine operators training. The paper presents the numerical simulator - a special PC program (software) which simulates the graphics and the functions and the operations at the main desk of the computer control system. The simulator permits 'to drive' a CANDU fueling machine in two manners: manual or automatic. The numerical simulator is dedicated to the training of operators who operate the CANDU fueling machine in a nuclear power plant with CANDU reactor. (author)
Direct Numerical Simulations of Rayleigh-Taylor instability
International Nuclear Information System (INIS)
Livescu, D; Wei, T; Petersen, M R
2011-01-01
The development of the Rayleigh-Taylor mixing layer is studied using data from an extensive new set of Direct Numerical Simulations (DNS), performed on the 0.5 Petaflops, 150k compute cores BG/L Dawn supercomputer at Lawrence Livermore National Laboratory. This includes a suite of simulations with grid size of 1024 2 × 4608 and Atwood number ranging from 0.04 to 0.9, in order to examine small departures from the Boussinesq approximation as well as large Atwood number effects, and a high resolution simulation of grid size 4096 2 × 4032 and Atwood number of 0.75. After the layer width had developed substantially, additional branched simulations have been run under reversed and zero gravity conditions. While the bulk of the results will be published elsewhere, here we present preliminary results on: 1) the long-standing open question regarding the discrepancy between the numerically and experimentally measured mixing layer growth rates and 2) mixing characteristics.
Numerical simulation of plasma vertical position stabilization in ITER
International Nuclear Information System (INIS)
Astapkovich, A.M.; Sadakov, S.N.
1992-01-01
The paper deals with numerical simulation of plasma vertical position stabilization in ITER. The calculations are performed using EDDY C-2 code by the method of direct numerical simulation of transient electromagnetic processes taking into account the evolution of plasma position, cross-section shape and full plasma current. When simulating free vertical plasma drift in ITER with twin passive stabilization loops, it was shown that account of the effects of cross-section deformation and plasma current alternations results in almost two fold degradation of passive stabilization parameters as compared to the calculations for 'rigid displacement' model. In terms of methodology, the account of the effects of cross section deformation and plasma current alternations requires clarification of the definitions for reverse increment of vertical instability and for stability margin coefficient. The simulation of plasma pinch return to equilibrium position after the closure of control coils allows to assess the required parameters of active control system and demonstrate the effect of screen current reverse in twin loops. The obtained results were used to develop the ITER conceptual design and affected the choice of the concept of twin passive loops and new positron of control coils as the basis approaches. 11 refs.; 12 figs.; 1 tab
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.
Study and simulation of a parallel numerical processing machine
International Nuclear Information System (INIS)
Bel Hadj, Slaheddine
1981-12-01
This study has been carried out in the perspective of the implementation on a minicomputer of the NEPTUNIX package (software for the resolution of very large algebra-differential equation systems). Aiming at increasing the system performance, a previous research work has shown the necessity of reducing the execution time of certain numerical computation tasks, which are of frequent use. It has also demonstrated the feasibility of handling these tasks with efficient algorithms of parallel type. The present work deals with the study and simulation of a parallel architecture processor adapted to the fast execution of these algorithms. A minicomputer fitted with a connection to such a parallel processor, has a greatly extended computing power. Then the architecture of a parallel numerical processor, based on the use of VLSI microprocessors and co-processors, is described. Its design aims at the best cost / performance ratio. The last part deals with the simulation processor with the 'CHAMBOR' program. Results show an increasing factor of 30 in speed, in comparison with the execution on a MITRA 15 minicomputer. Moreover the conflicts importance, mainly at the level of access to a shared resource is evaluated. Although this implementation has been designed having in mind a dedicated application, other uses could be envisaged, particularly for the simulation of nuclear reactors: operator guiding system, the behavioural study under accidental circumstances, etc. (author) [fr
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
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...
Modelisation and numerical simulation for bulk crystal growth processes
International Nuclear Information System (INIS)
Duffar, F.; Dusserre, P.; Barat, C.; Nabot, J.P.
1993-01-01
The aim of this work is to study the relevance of numerical simulation for improving the process control in the field of crystal growth. This investigation focused on the growth of semiconductor and halide crystals by the Bridgman solidification technique, the principle of which is to cool a seeded feed material contained in a crucible, either by pulling the crucible or by decreasing the temperature in the furnace. Calculations are performed with the finite element method, and for comparison, experiments are carried out on Bridgman pulling machines operating either in a laboratory or in industrial plants. Calculations and experimental data have shown a good agreement and a satisfactory reliability
Numerical simulation design of nuclear safety related expansion muffler
International Nuclear Information System (INIS)
Huang Bingchen; Shen Wei; Yang Tieming; Luo Jianping; Jing Feng
2014-01-01
According to the working conditions and technical requirements for pipe discharge muffler in passive nuclear power plant, the numerical simulation was used in analyzing sound transmission loss and fluid pressure loss of multi-section expansion muffler by finite element analysis (FEA) software ANSYS. The effect of different muffler structural parameters on sound transmission loss, passing frequency and pressure loss was also analyzed. Based on the analysis results, a reasonable combination of the muffler structural parameters was determined, and a pipe discharge muffler with good performance was obtained. (authors)
Achieving better cooling of turbine blades using numerical simulation methods
Inozemtsev, A. A.; Tikhonov, A. S.; Sendyurev, C. I.; Samokhvalov, N. Yu.
2013-02-01
A new design of the first-stage nozzle vane for the turbine of a prospective gas-turbine engine is considered. The blade's thermal state is numerically simulated in conjugate statement using the ANSYS CFX 13.0 software package. Critical locations in the blade design are determined from the distribution of heat fluxes, and measures aimed at achieving more efficient cooling are analyzed. Essentially lower (by 50-100°C) maximal temperature of metal has been achieved owing to the results of the performed work.
Numerical simulation of realistic high-temperature superconductors
International Nuclear Information System (INIS)
1997-01-01
One of the main obstacles in the development of practical high-temperature superconducting (HTS) materials is dissipation, caused by the motion of magnetic flux quanta called vortices. Numerical simulations provide a promising new approach for studying these vortices. By exploiting the extraordinary memory and speed of massively parallel computers, researchers can obtain the extremely fine temporal and spatial resolution needed to model complex vortex behavior. The results may help identify new mechanisms to increase the current-capability capabilities and to predict the performance characteristics of HTS materials intended for industrial applications
NUMERICAL DETERMINATION OF HORIZONTAL SETTLERS PERFORMANCE
Directory of Open Access Journals (Sweden)
M. M. Biliaiev
2015-08-01
Full Text Available Purpose.Horizontal settlers are one of the most important elements in the technological scheme of water purification. Their use is associated with the possibility to pass a sufficiently large volume of water. The important task at the stage of their designing is evaluating of their effectiveness. Calculation of the efficiency of the settler can be made by mathematical modeling. Empirical, analytical models and techniques that are currently used to solve the problem, do not allow to take into account the shape of the sump and various design features that significantly affects the loyalty to a decision on the choice of the size of the settling tank and its design features. The use of analytical models is limited only to one-dimensional solutions, does not allow accounting for nonuniform velocity field of the flow in the settler. The use of advanced turbulence models for the calculation of the hydrodynamics in the settler complex forms now requires very powerful computers. In addition, the calculation of one variant of the settler may last for dozens of hours. The aim of the paper is to build a numerical model to evaluate the effectiveness of horizontal settling tank modified design. Methodology. Numerical models are based on: 1 equation of potential flow; 2 equation of inviscid fluid vortex flow; 3 equation of viscous fluid dynamics; 4 mass transfer equation. For numerical simulation the finite difference schemes are used. The numerical calculation is carried out on a rectangular grid. For the formation of the computational domain markers are used. Findings.The models allow calculating the clarification process in the settler with different form and different configuration of baffles. Originality. A new approach to investigate the mass transfer process in horizontal settler was proposed. This approach is based on the developed CFD models. Three fluid dynamics models were used for the numerical investigation of flows and waste waters purification
Numerical analysis of the performance prediction for a thermoelectric generator
Energy Technology Data Exchange (ETDEWEB)
Kim, Chang Nyung [Kyung Hee University, Yongin (Korea, Republic of)
2015-09-15
The present study develops a two-dimensional numerical code that can predict the performance of a thermoelectric generator module including a p-leg/n-leg pair and top and bottom electrodes. The present code can simulate the detailed thermoelectric phenomena including the heat flow, electric current, Joule heating, Peltier heating, and Thomson heating, together with the efficiency of the modules whose properties depend on the temperature. The present numerical code can be used for the design optimization of a thermoelectric power generator.
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.
Analysis of control rod behavior based on numerical simulation
International Nuclear Information System (INIS)
Ha, D. G.; Park, J. K.; Park, N. G.; Suh, J. M.; Jeon, K. L.
2010-01-01
The main function of a control rod is to control core reactivity change during operation associated with changes in power, coolant temperature, and dissolved boron concentration by the insertion and withdrawal of control rods from the fuel assemblies. In a scram, the control rod assemblies are released from the CRDMs (Control Rod Drive Mechanisms) and, due to gravity, drop rapidly into the fuel assemblies. The control rod insertion time during a scram must be within the time limits established by the overall core safety analysis. To assure the control rod operational functions, the guide thimbles shall not obstruct the insertion and withdrawal of the control rods or cause any damage to the fuel assembly. When fuel assembly bow occurs, it can affect both the operating performance and the core safety. In this study, the drag forces of the control rod are estimated by a numerical simulation to evaluate the guide tube bow effect on control rod withdrawal. The contact condition effects are also considered. A full scale 3D model is developed for the evaluation, and ANSYS - commercial numerical analysis code - is used for this numerical simulation. (authors)
Numerical simulation of a mistral wind event occuring
Guenard, V.; Caccia, J. L.; Tedeschi, G.
2003-04-01
The experimental network of the ESCOMPTE field experiment (june-july 2001) is turned into account to investigate the Mistral wind affecting the Marseille area (South of France). Mistral wind is a northerly flow blowing across the Rhône valley and toward the Mediterranean sea resulting from the dynamical low pressure generated in the wake of the Alps ridge. It brings cold, dry air masses and clear sky conditions over the south-eastern part of France. Up to now, few scientific studies have been carried out on the Mistral wind especially the evolution of its 3-D structure so that its mesoscale numerical simulation is still relevant. Non-hydrostatic RAMS model is performed to better investigate this mesoscale phenomena. Simulations at a 12 km horizontal resolution are compared to boundary layer wind profilers and ground measurements. Preliminary results suit quite well with the Mistral statistical studies carried out by the operational service of Météo-France and observed wind profiles are correctly reproduced by the numerical model RAMS which appears to be an efficient tool for its understanding of Mistral. Owing to the absence of diabatic effect in Mistral events which complicates numerical simulations, the present work is the first step for the validation of RAMS model in that area. Further works will consist on the study of the interaction of Mistral wind with land-sea breeze. Also, RAMS simulations will be combined with aerosol production and ocean circulation models to supply chemists and oceanographers with some answers for their studies.
NINJA: Java for High Performance Numerical Computing
Directory of Open Access Journals (Sweden)
José E. Moreira
2002-01-01
Full Text Available When Java was first introduced, there was a perception that its many benefits came at a significant performance cost. In the particularly performance-sensitive field of numerical computing, initial measurements indicated a hundred-fold performance disadvantage between Java and more established languages such as Fortran and C. Although much progress has been made, and Java now can be competitive with C/C++ in many important situations, significant performance challenges remain. Existing Java virtual machines are not yet capable of performing the advanced loop transformations and automatic parallelization that are now common in state-of-the-art Fortran compilers. Java also has difficulties in implementing complex arithmetic efficiently. These performance deficiencies can be attacked with a combination of class libraries (packages, in Java that implement truly multidimensional arrays and complex numbers, and new compiler techniques that exploit the properties of these class libraries to enable other, more conventional, optimizations. Two compiler techniques, versioning and semantic expansion, can be leveraged to allow fully automatic optimization and parallelization of Java code. Our measurements with the NINJA prototype Java environment show that Java can be competitive in performance with highly optimized and tuned Fortran code.
Detailed numerical simulations of laser cooling processes
Ramirez-Serrano, J.; Kohel, J.; Thompson, R.; Yu, N.
2001-01-01
We developed a detailed semiclassical numerical code of the forces applied on atoms in optical and magnetic fields to increase the understanding of the different roles that light, atomic collisions, background pressure, and number of particles play in experiments with laser cooled and trapped atoms.
NUMERICAL SIMULATION AND MODELING OF UNSTEADY FLOW ...
African Journals Online (AJOL)
2014-06-30
Jun 30, 2014 ... objective of this study is to control the simulation of unsteady flows around structures. ... Aerospace, our results were in good agreement with experimental .... Two-Equation Eddy-Viscosity Turbulence Models for Engineering.
Numerical simulation of ion-surface interactions
International Nuclear Information System (INIS)
Hou, M.
1994-01-01
This paper, based on examples from the author's contribution, aims to illustrate the role of ballistic simulations of the interaction between an ion beam and a surface in the characterization of surface properties. Several aspects of the ion-surface interaction have been modelled to various levels of sophistication by computer simulation. Particular emphasis is given to the ion scattering in the impact mode, in the multiple scattering regime and at grazing incidence, as well as to the Auger emission resulting from electronic excitation. Some examples are then given in order to illustrate the use of the combination between simulation and experiment to study the ion-surface interaction and surface properties. Ion-induced Auger emission, the determination of potentials and of overlay structures are discusse. The possibility to tackle dynamical surface properties by menas of a combination between molecular dynamics, ballistic simulations and ion scattering measurements in then briefly discussed. (orig.)
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.
A numerical simulation of a contrail
Energy Technology Data Exchange (ETDEWEB)
Levkov, L; Boin, M; Meinert, D [GKSS-Forschungszentrum Geesthacht GmbH, Geesthacht (Germany)
1998-12-31
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 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 Simulation of the Kinetic Critical Nucleus
Sanada, Masaaki; Nishioka, Kazumi; Okada, Masahumi; Maksimov, Igor, L.
1997-01-01
Our main interest is to see whether the number density indicates a peak at the kinetically stable critical nucleus due to its kinetical stability. We have numerically calculated the time evolution of the number densities of clusters in the case of water vapor nucleation. We employ the condition in which the difference between the size of the thermodynamic crtitical nucleus and that of the kinetic one is appreciable. The results show that the peak does not appear in the number densities of clu...
Numerical simulation of hemorrhage in human injury
Chong, Kwitae; Jiang, Chenfanfu; Santhanam, Anand; Benharash, Peyman; Teran, Joseph; Eldredge, Jeff
2015-11-01
Smoothed Particle Hydrodynamics (SPH) is adapted to simulate hemorrhage in the injured human body. As a Lagrangian fluid simulation, SPH uses fluid particles as computational elements and thus mass conservation is trivially satisfied. In order to ensure anatomical fidelity, a three-dimensional reconstruction of a portion of the human body -here, demonstrated on the lower leg- is sampled as skin, bone and internal tissue particles from the CT scan image of an actual patient. The injured geometry is then generated by simulation of ballistic projectiles passing through the anatomical model with the Material Point Method (MPM) and injured vessel segments are identified. From each such injured segment, SPH is used to simulate bleeding, with inflow boundary condition obtained from a coupled 1-d vascular tree model. Blood particles interact with impermeable bone and skin particles through the Navier-Stokes equations and with permeable internal tissue particles through the Brinkman equations. The SPH results are rendered in post-processing for improved visual fidelity. The overall simulation strategy is demonstrated on several injury scenarios in the lower leg.
Numerical simulation of baseflow modification due to effects of ...
African Journals Online (AJOL)
Numerical simulation of baseflow modification due to effects of sediment yield. ... Physically-based mathematical modelling affords the opportunity to look at this kind of interaction, which should be simulated by deterministic responses of both water and fluvial processes. In addition to simulating the streamflow and ...
Numerical simulations of progressive hardening by using ABAQUS FEA software
Directory of Open Access Journals (Sweden)
Domański Tomasz
2018-01-01
Full Text Available The paper concerns numerical simulations of progressive hardening include phase transformations in solid state of steel. Abaqus FEA software is used for numerical analysis of temperature field and phase transformations. Numerical subroutines, written in fortran programming language are used in computer simulations where models of the distribution of movable heat source, kinetics of phase transformations in solid state as well as thermal and structural strain are implemented. Model for evaluation of fractions of phases and their kinetics is based on continuous heating diagram and continuous cooling diagram. The numerical analysis of thermal fields, phase fractions and strain associated progressive hardening of elements made of steel were done.
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...
Numerical simulation of cross field amplifiers
International Nuclear Information System (INIS)
Eppley, K.
1990-01-01
Cross field amplifiers (CFA) have been used in many applications where high power, high frequency microwaves are needed. Although these tubes have been manufactured for decades, theoretical analysis of their properties is not as highly developed as for other microwave devices such as klystrons. One feature distinguishing cross field amplifiers is that the operating current is produced by secondary emission from a cold cathode. This removes the need for a heater and enables the device to act as a switch tube, drawing no power until the rf drive is applied. However, this method of generating the current does complicate the simulation. We are developing a simulation model of cross field amplifiers using the PIC code CONDOR. We simulate an interaction region, one traveling wavelength long, with periodic boundary conditions. An electric field with the appropriate phase velocity is imposed on the upper boundary of the problem. Evaluation of the integral of E·J gives the power interchanged between the wave and the beam. Given the impedance of the structure, we then calculate the change in the traveling wave field. Thus we simulate the growth of the wave through the device. The main advance of our model over previous CFA simulations is the realistic tracking of absorption and secondary emission. The code uses experimental curves to calculate secondary production as a function of absorbed energy, with a theoretical expression for the angular dependence. We have used this code to model the 100 MW X-band CFA under construction at SLAC, as designed by Joseph Feinstein and Terry Lee. We are examining several questions of practical interest, such as the power and spectrum of absorbed electrons, the minimum traveling wave field needed to initiate spoke formation, and the variation of output power with dc voltage, anode-cathode gap, and magnetic field. 5 refs., 8 figs
Numerical Study of Aeroacoustic Sound on Performance of Bladeless Fan
Jafari, Mohammad; Sojoudi, Atta; Hafezisefat, Parinaz
2017-03-01
Aeroacoustic performance of fans is essential due to their widespread application. Therefore, the original aim of this paper is to evaluate the generated noise owing to different geometric parameters. In current study, effect of five geometric parameters was investigated on well performance of a Bladeless fan. Airflow through this fan was analyzed simulating a Bladeless fan within a 2 m×2 m×4 m room. Analysis of the flow field inside the fan and evaluating its performance were obtained by solving conservations of mass and momentum equations for aerodynamic investigations and FW-H noise equations for aeroacoustic analysis. In order to design Bladeless fan Eppler 473 airfoil profile was used as the cross section of this fan. Five distinct parameters, namely height of cross section of the fan, outlet angle of the flow relative to the fan axis, thickness of airflow outlet slit, hydraulic diameter and aspect ratio for circular and quadratic cross sections were considered. Validating acoustic code results, we compared numerical solution of FW-H noise equations for NACA0012 with experimental results. FW-H model was selected to predict the noise generated by the Bladeless fan as the numerical results indicated a good agreement with experimental ones for NACA0012. To validate 3-D numerical results, the experimental results of a round jet showed good agreement with those simulation data. In order to indicate the effect of each mentioned parameter on the fan performance, SPL and OASPL diagrams were illustrated.
Numerical simulation of avascular tumor growth
Energy Technology Data Exchange (ETDEWEB)
Slezak, D Fernandez; Suarez, C; Soba, A; Risk, M; Marshall, G [Laboratorio de Sistemas Complejos, Departamento de Computacion, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires (C1428EGA) Buenos Aires (Argentina)
2007-11-15
A mathematical and numerical model for the description of different aspects of microtumor development is presented. The model is based in the solution of a system of partial differential equations describing an avascular tumor growth. A detailed second-order numeric algorithm for solving this system is described. Parameters are swiped to cover a range of feasible physiological values. While previous published works used a single set of parameters values, here we present a wide range of feasible solutions for tumor growth, covering a more realistic scenario. The model is validated by experimental data obtained with a multicellular spheroid model, a specific type of in vitro biological model which is at present considered to be optimum for the study of complex aspects of avascular microtumor physiology. Moreover, a dynamical analysis and local behaviour of the system is presented, showing chaotic situations for particular sets of parameter values at some fixed points. Further biological experiments related to those specific points may give potentially interesting results.
Numerical Simulation of 3-D Wave Crests
Institute of Scientific and Technical Information of China (English)
YU Dingyong; ZHANG Hanyuan
2003-01-01
A clear definition of 3-D wave crest and a description of the procedures to detect the boundary of wave crest are presented in the paper. By using random wave theory and directional wave spectrum, a MATLAB-platformed program is designed to simulate random wave crests for various directional spectral conditions in deep water. Statistics of wave crests with different directional spreading parameters and different directional functions are obtained and discussed.
Numerical modeling capabilities to predict repository performance
International Nuclear Information System (INIS)
1979-09-01
This report presents a summary of current numerical modeling capabilities that are applicable to the design and performance evaluation of underground repositories for the storage of nuclear waste. The report includes codes that are available in-house, within Golder Associates and Lawrence Livermore Laboratories; as well as those that are generally available within the industry and universities. The first listing of programs are in-house codes in the subject areas of hydrology, solute transport, thermal and mechanical stress analysis, and structural geology. The second listing of programs are divided by subject into the following categories: site selection, structural geology, mine structural design, mine ventilation, hydrology, and mine design/construction/operation. These programs are not specifically designed for use in the design and evaluation of an underground repository for nuclear waste; but several or most of them may be so used
Numerical simulation of distributed parameter processes
Colosi, Tiberiu; Unguresan, Mihaela-Ligia; Muresan, Vlad
2013-01-01
The present monograph defines, interprets and uses the matrix of partial derivatives of the state vector with applications for the study of some common categories of engineering. The book covers broad categories of processes that are formed by systems of partial derivative equations (PDEs), including systems of ordinary differential equations (ODEs). The work includes numerous applications specific to Systems Theory based on Mpdx, such as parallel, serial as well as feed-back connections for the processes defined by PDEs. For similar, more complex processes based on Mpdx with PDEs and ODEs as components, we have developed control schemes with PID effects for the propagation phenomena, in continuous media (spaces) or discontinuous ones (chemistry, power system, thermo-energetic) or in electro-mechanics (railway – traction) and so on. The monograph has a purely engineering focus and is intended for a target audience working in extremely diverse fields of application (propagation phenomena, diffusion, hydrodyn...
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 ...
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...
High accuracy mantle convection simulation through modern numerical methods
Kronbichler, Martin; Heister, Timo; Bangerth, Wolfgang
2012-01-01
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
Numerical simulations of the IPPE target geometry flows
International Nuclear Information System (INIS)
Prakash, Akshay; Kakarantzas, Sotiris; Bernardi, Davide; Micciche, Gioacchino; Massaut, Vincent; Knaepen, Bernard
2013-01-01
Highlights: ► We performed numerical simulation of flow over IPPE geometry using turbulence models in FLUENT. ► Stable free surface profile well within the required design limits was predicted by the models. ► Velocity profiles across the liquid jet and jet thickness different for different models. ► There were some 3D effects noticeable for the velocity profiles but the predicted jet thickness similar to 2D models. ► TKE predicted by different models close to each other and compare will with published data. -- Abstract: A high speed water and liquid lithium (Li) flow is computed over the IPPE geometry to evaluate the performance of different turbulence models in 2D and 3D simulations. Results reported are the thickness of the liquid jet, irregularities in the surface, transient phenomena at the wall which can affect fluid surface and effect of the variation in bulk velocity on these quantities. All models show good near wall resolution of the boundary layer and expected profiles for the free surface flow. Predicted turbulent kinetic energy compare well with published data. Fluctuations of the flow surface at the control location (center of the curved section) and elsewhere are well within 1 mm for all models. However it was observed that the predictions are strongly dependent on the model used. Overall, the predictions of RANS models are close to each other whereas predictions of laminar simulations are close to those obtained with LES models
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 for Mechanism of Airway Narrowing in Asthma
Bando, Kiyoshi; Yamashita, Daisuke; Ohba, Kenkichi
A calculation model is proposed to examine the generation mechanism of the numerous lobes on the inner-wall of the airway in asthmatic patients and to clarify luminal occlusion of the airway inducing breathing difficulties. The basement membrane in the airway wall is modeled as a two-dimensional thin-walled shell having inertia force due to the mass, and the smooth muscle contraction effect is replaced by uniform transmural pressure applied to the basement membrane. A dynamic explicit finite element method is used as a numerical simulation method. To examine the validity of the present model, simulation of an asthma attack is performed. The number of lobes generated in the basement membrane increases when transmural pressure is applied in a shorter time period. When the remodeling of the basement membrane occurs characterized by thickening and hardening, it is demonstrated that the number of lobes decreases and the narrowing of the airway lumen becomes severe. Comparison of the results calculated by the present model with those measured for animal experiments of asthma will be possible.
Numerical Simulation of Oil Jet Lubrication for High Speed Gears
Directory of Open Access Journals (Sweden)
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.
Numerical simulation system for environmental studies: SPEEDI-MP
International Nuclear Information System (INIS)
Nagai, Haruyasu; Chino, Masamichi; Terada, Hiroaki; Harayama, Takaya; Kobayashi, Takuya; Tsuduki, Katsunori; Kim, Keyong-Ok; Furuno, Akiko
2006-09-01
A numerical simulation system SPEEDI-MP has been developed to apply for various environmental studies. SPEEDI-MP consists of dynamical models and material transport models for the atmospheric, terrestrial, and oceanic environments, meteorological and geographical database for model inputs, and system utilities for file management, visualization, analysis, etc., using graphical user interfaces (GUIs). As a numerical simulation tool, a model coupling program (model coupler) has been developed. It controls parallel calculations of several models and data exchanges among them to realize the dynamical coupling of the models. A coupled model system for water circulation has been constructed with atmosphere, ocean, wave, hydrology, and land-surface models using the model coupler. System utility GUIs are based on the Web technology, allowing users to manipulate all the functions on the system using their own PCs via the internet. In this system, the source estimation function in the atmospheric transport model can be executed on the grid computer system. Performance tests of the coupled model system for water circulation were also carried out for the flood event at Saudi Arabia in January 2005 and the storm surge case by the hurricane KATRINA in August 2005. (author)
Numerical simulation of nonlinear dynamical systems driven by commutative noise
International Nuclear Information System (INIS)
Carbonell, F.; Biscay, R.J.; Jimenez, J.C.; Cruz, H. de la
2007-01-01
The local linearization (LL) approach has become an effective technique for the numerical integration of ordinary, random and stochastic differential equations. One of the reasons for this success is that the LL method achieves a convenient trade-off between numerical stability and computational cost. Besides, the LL method reproduces well the dynamics of nonlinear equations for which other classical methods fail. However, in the stochastic case, most of the reported works has been focused in Stochastic Differential Equations (SDE) driven by additive noise. This limits the applicability of the LL method since there is a number of interesting dynamics observed in equations with multiplicative noise. On the other hand, recent results show that commutative noise SDEs can be transformed into a random differential equation (RDE) by means of a random diffeomorfism (conjugacy). This paper takes advantages of such conjugacy property and the LL approach for defining a LL scheme for SDEs driven by commutative noise. The performance of the proposed method is illustrated by means of numerical simulations
Numerical Simulation of Wind Turbine Blade-Tower Interaction
Institute of Scientific and Technical Information of China (English)
Qiang Wang; Hu Zhou; Decheng Wan
2012-01-01
Numerical simulations of wind turbine blade-tower interaction by using the open source OpenFOAM tools coupled with arbitrary mesh interface (AMI) method were presented.The governing equations were the unsteady Reynolds-averaged Navier-Stokes (PANS) which were solved by the pimpleDyMFoam solver,and the AMI method was employed to handle mesh movements.The National Renewable Energy Laboratory (NREL) phase Ⅵ wind turbine in upwind configuration was selected for numerical tests with different incoming wind speeds (5,10,15,and 25 m/s) at a fixed blade pitch and constant rotational speed.Detailed numerical results of vortex structure,time histories of thrust,and pressure distribution on the blade and tower were presented.The findings show that the wind turbine tower has little effect on the whole aerodynamic performance of an upwind wind turbine,while the rotating rotor will induce an obvious cyclic drop in the front pressure of the tower.Also,strong interaction of blade tip vortices with separation from the tower was observed.
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 and physical aspects of supersonic vortex breakdown
Liu, C. H.; Kandil, O. A.; Kandil, H. A.
1993-01-01
Existing numerical simulations and physical aspects of subsonic and supersonic vortex-breakdown modes are reviewed. The solution to the problem of supersonic vortex breakdown is emphasized in this paper and carried out with the full Navier-Stokes equations for compressible flows. Numerical simulations of vortex-breakdown modes are presented in bounded and unbounded domains. The effects of different types of downstream-exit boundary conditions are studied and discussed.
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 a precessing vortex breakdown
International Nuclear Information System (INIS)
Jochmann, P.; Sinigersky, A.; Hehle, M.; Schaefer, O.; Koch, R.; Bauer, H.-J.
2006-01-01
The objective of this work is to present the results of time-dependent numerical predictions of a turbulent symmetry breaking vortex breakdown in a realistic gas turbine combustor. The unsteady Reynolds-averaged Navier-Stokes (URANS) equations are solved by using the k-ε two-equation model as well as by a full second-order closure using the Reynolds stress model of Speziale, Sarkar and Gatski (SSG). The results for a Reynolds number of 5.2 x 10 4 , a swirl number of 0.52 and an expansion ratio of 5 show that the flow is emerging from the swirler as a spiral gyrating around a zone of strong recirculation which is also asymmetric and precessing. These flow structures which are typical for the spiral type (S-type) vortex breakdown have been confirmed by PIV and local LDA measurements in a corresponding experimental setup. Provided that high resolution meshes are employed the calculations with both turbulence models are capable to reproduce the spatial and temporal dynamics of the flow
Numerical simulation of superconducting accelerator magnets
Kurz, Stefan
2002-01-01
Modeling and simulation are key elements in assuring the fast and successful design of superconducting magnets. After a general introduction the paper focuses on electromagnetic field computations, which are an indipensable tool in the design process. A technique which is especially well suited for the accurate computation of magnetic fields in superconducting magnets is presented. This method couples Boundary Elements (BEM) which discretize the surface of the iron yoke and Finite Elements (FEM) for the modeling of the non linear interior of the yoke. The formulation is based on a total magnetic scalar potential throughout the whole problem domain. The results for a short dipole model are presented and compared to previous results, which have been obtained from a similar BEM-FEM coupled vector potential formulation. 10 Refs. --- 25 --- AN
Numerical simulation of aeolian sand ripples
International Nuclear Information System (INIS)
Kang Liqiang; Guo Liejin
2004-01-01
With a new horizontal saltation displacement vector, a model is implemented to simulate the initiation and evolution of aeolian sand ripples. In the model, saltation distance considers the effects of surface height and slope. A linear stability analysis is also carried out for formation of sand ripples. The results show that, the model can be able to successfully reproduce sand ripples which can increase in scale by merging of small ripples. The linear stability analysis indicates that sand ripples appear when the relaxation rate parameter is below a threshold value and wind strength parameter is larger than a critical value. The results also verified that the formation of sand ripples is a self-organization process
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.
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.
Numerical simulation of anisotropic polymeric foams
Directory of Open Access Journals (Sweden)
Volnei Tita
Full Text Available This paper shows in detail the modelling of anisotropic polymeric foam under compression and tension loadings, including discussions on isotropic material models and the entire procedure to calibrate the parameters involved. First, specimens of poly(vinyl chloride (PVC foam were investigated through experimental analyses in order to understand the mechanical behavior of this anisotropic material. Then, isotropic material models available in the commercial software AbaqusTM were investigated in order to verify their ability to model anisotropic foams and how the parameters involved can influence the results. Due to anisotropy, it is possible to obtain different values for the same parameter in the calibration process. The obtained set of parameters are used to calibrate the model according to the application of the structure. The models investigated showed minor and major limitations to simulate the mechanical behavior of anisotropic PVC foams under compression, tension and multi-axial loadings. Results show that the calibration process and the choice of the material model applied to the polymeric foam can provide good quantitative results and save project time. Results also indicate what kind and order of error one will get if certain choices are made throughout the modelling process. Finally, even though the developed calibration procedure is applied to specific PVC foam, it still outlines a very broad drill to analyze other anisotropic cellular materials.
NUMERICAL SIMULATION OF ICE ACCRETION ON AIRFOIL
Directory of Open Access Journals (Sweden)
Nicusor ALEXANDRESCU
2009-09-01
Full Text Available This work consists in the simulation of the ice accretion in the leading edge of aerodynamic profiles and our proposed model encompasses: geometry generation, calculation of the potential flow around the body, boundary layer thickness computation, water droplet trajectory computation, heat and mass balances and the consequent modification of the geometry by the ice growth. The flow calculation is realized with panel methods, using only segments defined over the body contour. The viscous effects are considered using the Karman-Pohlhausen method for the laminar boundary layer. The local heat transfer coefficient is obtained by applying the Smith-Spalding method for the thermal boundary layer. The ice accretion limits and the collection efficiency are determined by computing water droplet trajectories impinging the surface. The heat transfer process is analyzed with an energy and a mass balance in each segment defining the body. Finally, the geometry is modified by the addition of the computed ice thickness to the respective panel. The process by repeating all the steps. The model validation is done using a selection of problems with experimental solution, CIRA (the CESAR project. Hereinafter, results are obtained for different aerodynamic profiles, angles of attack and meteorological parameters
Lasertron performance simulation
International Nuclear Information System (INIS)
Dubrovin, A.; Coulon, J.P.
1987-05-01
This report presents a comparative simulation study of the Lasertron at different frequency and emission conditions, in view to establish choice criteria for future experiments. The RING program for these simulations is an improved version of the one presented in an other report. The self-consistent treatment of the R.F. extraction zone is added to it, together with the possibility to vary initial conditions to better describe the laser illumination and the electron extraction from cathode. Plane or curved cathodes are used [fr
Tests of numerical simulation algorithms for the Kubo oscillator
International Nuclear Information System (INIS)
Fox, R.F.; Roy, R.; Yu, A.W.
1987-01-01
Numerical simulation algorithms for multiplicative noise (white or colored) are tested for accuracy against closed-form expressions for the Kubo oscillator. Direct white noise simulations lead to spurious decay of the modulus of the oscillator amplitude. A straightforward colored noise algorithm greatly reduces this decay and also provides highly accurate results in the white noise limit
Numerical Simulation of a Solar Domestic Hot Water System
International Nuclear Information System (INIS)
Mongibello, L; Graditi, G; Bianco, N; Di Somma, M; Naso, V
2014-01-01
An innovative transient numerical model is presented for the simulation of a solar Domestic Hot Water (DHW) system. The solar collectors have been simulated by using a zerodimensional analytical model. The temperature distributions in the heat transfer fluid and in the water inside the tank have been evaluated by one-dimensional models. The reversion elimination algorithm has been used to include the effects of natural convection among the water layers at different heights in the tank on the thermal stratification. A finite difference implicit scheme has been implemented to solve the energy conservation equation in the coil heat exchanger, and the energy conservation equation in the tank has been solved by using the finite difference Euler implicit scheme. Energy conservation equations for the solar DHW components models have been coupled by means of a home-made implicit algorithm. Results of the simulation performed using as input data the experimental values of the ambient temperature and the solar irradiance in a summer day are presented and discussed
Numerical Simulation of a Solar Domestic Hot Water System
Mongibello, L.; Bianco, N.; Di Somma, M.; Graditi, G.; Naso, V.
2014-11-01
An innovative transient numerical model is presented for the simulation of a solar Domestic Hot Water (DHW) system. The solar collectors have been simulated by using a zerodimensional analytical model. The temperature distributions in the heat transfer fluid and in the water inside the tank have been evaluated by one-dimensional models. The reversion elimination algorithm has been used to include the effects of natural convection among the water layers at different heights in the tank on the thermal stratification. A finite difference implicit scheme has been implemented to solve the energy conservation equation in the coil heat exchanger, and the energy conservation equation in the tank has been solved by using the finite difference Euler implicit scheme. Energy conservation equations for the solar DHW components models have been coupled by means of a home-made implicit algorithm. Results of the simulation performed using as input data the experimental values of the ambient temperature and the solar irradiance in a summer day are presented and discussed.
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.
Numerical Simulation of A Right-moving Storm Over France
Chancibault, K.; Ducrocq, V.; Lafore, J.-Ph.
A three-dimensional non-hydrostatic mesoscale model is used to simulate the right- moving storm produced through storm splitting, on 30 may 1999, over northern France. The initial state is provided by the French 3D-var ARPEGE analysis and the simuation is performed with two interactive nested domains. The aim of this study is to improve our understanding of such storm dynamics. A vor- ticity analysis has been carried out, with emphasis on stretching and tilting terms of the vertical vorticity equation, thanks to the backward trajectories. The baroclinic produc- tion and stretching terms of the horizontal vorticity equation have also been studied to understand the interaction between the horizontal vorticity and a mesoscale thermal line. Finally, the spatial and temporal variation of the Storm Relative Environmental Helicity has been examined. Most of the results compare well with previous results on right-moving storms ob- tained from theoritical or numerical studies from idealized homogeneous base state.
Numerical simulation for design of biped locomotion robots
International Nuclear Information System (INIS)
Kume, Etsuo; Takanishi, Atsuo
1993-01-01
A mechanical design study of anthropomorphic walking robots for patrol and inspection in nuclear facilities is being performed at Computing and Information Systems Center (CISC) of JAERI. We mainly focus on developing a software system to find a stable walking pattern, given robot models described by links, joints and so on. One of the features of our software is that some of the body elements, such as actuators and sensors, can be modeled as material particles as well as rigid bodies. The other is that our software has the cabability of obtaining unknown part of robot motions under given part of robot motions, satisfying a stable constraint. In this paper, we present the numerical models and the simulated results. (orig.)
Direct Numerical Simulations for Combustion Science: Past, Present, and Future
Im, Hong G.
2017-01-01
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.
Parallelization of a numerical simulation code for isotropic turbulence
International Nuclear Information System (INIS)
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)
Turbulent diffusion of chemically reacting flows: Theory and numerical simulations.
Elperin, T; Kleeorin, N; Liberman, M; Lipatnikov, A N; Rogachevskii, I; Yu, R
2017-11-01
The theory of turbulent diffusion of chemically reacting gaseous admixtures developed previously [T. Elperin et al., Phys. Rev. E 90, 053001 (2014)PLEEE81539-375510.1103/PhysRevE.90.053001] is generalized for large yet finite Reynolds numbers and the dependence of turbulent diffusion coefficient on two parameters, the Reynolds number and Damköhler number (which characterizes a ratio of turbulent and reaction time scales), is obtained. Three-dimensional direct numerical simulations (DNSs) of a finite-thickness reaction wave for the first-order chemical reactions propagating in forced, homogeneous, isotropic, and incompressible turbulence are performed to validate the theoretically predicted effect of chemical reactions on turbulent diffusion. It is shown that the obtained DNS results are in good agreement with the developed theory.
Modelization and numerical simulation of atmospheric aerosols dynamics
International Nuclear Information System (INIS)
Debry, Edouard
2004-01-01
Chemical-transport models are now able to describe in a realistic way gaseous pollutants behavior in the atmosphere. Nevertheless atmospheric pollution also exists as a fine suspended particles, called aerosols which interact with gaseous phase, solar radiation, and have their own dynamic behavior. The goal of this thesis is the modelization and numerical simulation of the General Dynamic Equation of aerosols (GDE). Part I deals with some theoretical aspects of aerosol modelization. Part II is dedicated to the building of one size resolved aerosol model (SIREAM). In part III we perform the reduction of this model in order to use it in dispersion models as POLAIR3D. Several modelization issues are still opened: organic aerosol matter, externally mixed aerosols, coupling with turbulent mixing, and nano-particles. (author) [fr
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.
Carbon Dioxide Dispersion in the Combustion Integrated Rack Simulated Numerically
Wu, Ming-Shin; Ruff, Gary A.
2004-01-01
When discharged into an International Space Station (ISS) payload rack, a carbon dioxide (CO2) portable fire extinguisher (PFE) must extinguish a fire by decreasing the oxygen in the rack by 50 percent within 60 sec. The length of time needed for this oxygen reduction throughout the rack and the length of time that the CO2 concentration remains high enough to prevent the fire from reigniting is important when determining the effectiveness of the response and postfire procedures. Furthermore, in the absence of gravity, the local flow velocity can make the difference between a fire that spreads rapidly and one that self-extinguishes after ignition. A numerical simulation of the discharge of CO2 from PFE into the Combustion Integrated Rack (CIR) in microgravity was performed to obtain the local velocity and CO2 concentration. The complicated flow field around the PFE nozzle exits was modeled by sources of equivalent mass and momentum flux at a location downstream of the nozzle. The time for the concentration of CO2 to reach a level that would extinguish a fire anywhere in the rack was determined using the Fire Dynamics Simulator (FDS), a computational fluid dynamics code developed by the National Institute of Standards and Technology specifically to evaluate the development of a fire and smoke transport. The simulation shows that CO2, as well as any smoke and combustion gases produced by a fire, would be discharged into the ISS cabin through the resource utility panel at the bottom of the rack. These simulations will be validated by comparing the results with velocity and CO2 concentration measurements obtained during the fire suppression system verification tests conducted on the CIR in March 2003. Once these numerical simulations are validated, portions of the ISS labs and living areas will be modeled to determine the local flow conditions before, during, and after a fire event. These simulations can yield specific information about how long it takes for smoke and
Mitigation of numerical noise for beam loss simulations
Kesting, Frederik
2017-01-01
Numerical noise emerges in self-consistent simulations of charged particles, and its mitigation is investigated since the first numerical studies in plasma physics. In accelerator physics, recent studies find an artificial diffusion of the particle beam due to numerical noise in particle-in-cell tracking, which is of particular importance for high intensity machines with a long storage time, as the SIS100 at FAIR or in context of the LIU upgrade at CERN. In beam loss simulations for these projects artificial effects must be distinguished from physical beam loss. Therefore, it is important to relate artificial diffusion to artificial beam loss, and to choose simulation parameters such that physical beam loss is well resolved. As a practical tool, we therefore suggest a scaling law to find optimal simulation parameters for a given maximum percentage of acceptable artificial beam loss.
Practical considerations in developing numerical simulators for thermal recovery
Energy Technology Data Exchange (ETDEWEB)
Abou-Kassem, J.H. [Chemical and Petroleum Engineering Department, UAE University, Al-Ain (United Arab Emirates)
1996-08-15
Numerical simulation of steam injection and in-situ combustion-based oil recovery processes is of great importance in project design. Development of such numerical simulators is an on-going process, with improvements made as the process description becomes more complete, and also as better methods are devised to resolve certain numerical difficulties. This paper addresses some of the latter, and based on the author`s experience gives useful guidelines for developing more efficient numerical simulators of steam injection and in-situ combustion. The paper takes up a series of questions related to simulating thermal processes. Included are: the elimination of constraint equations at the matrix level, phase change, steam injection rate, alternative treatments of heat loss, relative permeabilities and importance of hysteresis effects, improved solutions to the grid orientation problem and other simulation problems such as potential inversion, grid block size, time-step size control and induced fractures. The points discussed in the paper should be of use to both simulator developers and users alike, and will lead to a better understanding of simulation results
Nucleation and solidification of thin walled ductile iron - Experiments and numerical simulation
DEFF Research Database (Denmark)
Pedersen, Karl Martin; Tiedje, Niels Skat
2005-01-01
Investigation of solidification of thin walled ductile cast iron has been performed based on experiments and numerical simulation. The experiments were based on temperature and microstructure examination. Results of the experiments have been compared with a 1-D numerical solidification model...
Numerical simulations of downward convective overshooting in giants
Tian, Chun-Lin; Deng, Li-Cai; Chan, Kwing-Lam
2009-09-01
An attempt at understanding downward overshooting in the convective envelopes of post-main-sequence stars has been made on the basis of three-dimensional large-eddy simulations, using artificially modified OPAL opacity and taking into account radiation and ionization in the equation of state. Two types of star, an intermediate-mass star and a massive star, were considered. To avoid a long thermal relaxation time of the intermediate-mass star, we increased the stellar energy flux artificially while trying to maintain a structure close to the one given by a 1D stellar model. A parametric study of the flux factor was performed. For the massive star, no such process was necessary. Numerical results were analysed when the system reached the statistical steady state. It was shown that the penetration distance in pressure scaleheights is of the order of unity. The scaling relations between penetration distance, input flux and vertical velocity fluctuations studied by Singh et al. were checked. The anisotropy of the turbulent convection and the diffusion models of the third-order moments representing the non-local transport were also investigated. These models are dramatically affected by the velocity fields and no universal constant parameters seem to exist. The limitations of the numerical results were also discussed.
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 for quenching meshes with TONUS platform
International Nuclear Information System (INIS)
Bin, Chen; Hongxing, Yu
2009-01-01
For mitigation of hydrogen risks during severe accidents to protect the integrity of containment, PAR and ignitors are used in current advanced nuclear power plants. But multiple combustions induced by ignitors and consequent DDT phenomena are not practically eliminated. An innovative design call 'quenching meshes' is considered to confine hydrogen flame within one compartment by metallic meshes, so that hazardous flame propagation can be prevented. The numerical simulation results based on discretization of the full Navier-Stokes equations with global one-step reaction represented by Arrhenius laminar combustion model have shown the possibility of flame quenching 'numerically'. This is achieved via multiplication of the combustion rate expression by a Heaviside function having an ignition temperature as a parameter. Qualitative behavior of the computed flow shows that the flame velocity diminishes while passing through a quenching mesh, while qualitative analysis based on the energy balance reveals the mechanism of flame quenching. All the above analysis has been performed for a stoichiometric mixture and normal initial pressure and temperature for initial conditions. For further research we would like to suggest the investigation of the influence of the mixture composition, initial pressure and/or temperature on the quenching criteria
Direct numerical simulation of axisymmetric laminar low-density jets
Gomez Lendinez, Daniel; Coenen, Wilfried; Sevilla, Alejandro
2017-11-01
The stability of submerged laminar axisymmetric low-density jets has been investigated experimentally (Kyle & Sreenivasan 1993, Hallberg & Strykowski 2006) and with linear analysis (Jendoubi & Strykowski 1994, Coenen & Sevilla 2012, Coenen et al. 2017). These jets become globally unstable when the Reynolds number is larger than a certain critical value which depends on the density ratio and on the velocity profile at the injector outlet. In this work, Direct Numerical Simulations using FreeFEM + + (Hecht 2012) with P1 elements for pressure and P2 for velocity and density are performed to complement the above mentioned studies. Density and velocity fields are analyzed at long time showing the unforced space-time evolution of nonlinear disturbances propagating along the jet. Using the Stuart-Landau model to fit the numerical results for the self-excited oscillations we have computed a neutral stability curve that shows good agreement with experiments and stability theory. Thanks to Spanish MINECO under projects DPI2014-59292-C3-1-P and DPI2015-71901-REDT for financial support.
Numerical Simulations of Particle Deposition in Metal Foam Heat Exchangers
Sauret, Emilie; Saha, Suvash C.; Gu, Yuantong
2013-01-01
Australia is a high-potential country for geothermal power with reserves currently estimated in the tens of millions of petajoules, enough to power the nation for at least 1000 years at current usage. However, these resources are mainly located in isolated arid regions where water is scarce. Therefore, wet cooling systems for geothermal plants in Australia are the least attractive solution and thus air-cooled heat exchangers are preferred. In order to increase the efficiency of such heat exchangers, metal foams have been used. One issue raised by this solution is the fouling caused by dust deposition. In this case, the heat transfer characteristics of the metal foam heat exchanger can dramatically deteriorate. Exploring the particle deposition property in the metal foam exchanger becomes crucial. This paper is a numerical investigation aimed to address this issue. Two-dimensional (2D) numerical simulations of a standard one-row tube bundle wrapped with metal foam in cross-flow are performed and highlight preferential particle deposition areas.
Direct Numerical Simulations of Turbulent Autoigniting Hydrogen Jets
Asaithambi, Rajapandiyan
Autoignition is an important phenomenon and a tool in the design of combustion engines. To study autoignition in a canonical form a direct numerical simulation of a turbulent autoigniting hydrogen jet in vitiated coflow conditions at a jet Reynolds number of 10,000 is performed. A detailed chemical mechanism for hydrogen-air combustion and non-unity Lewis numbers for species transport is used. Realistic inlet conditions are prescribed by obtaining the velocity eld from a fully developed turbulent pipe flow simulation. To perform this simulation a scalable modular density based method for direct numerical simulation (DNS) and large eddy simulation (LES) of compressible reacting flows is developed. The algorithm performs explicit time advancement of transport variables on structured grids. An iterative semi-implicit time advancement is developed for the chemical source terms to alleviate the chemical stiffness of detailed mechanisms. The algorithm is also extended from a Cartesian grid to a cylindrical coordinate system which introduces a singularity at the pole r = 0 where terms with a factor 1/r can be ill-defined. There are several approaches to eliminate this pole singularity and finite volume methods can bypass this issue by not storing or computing data at the pole. All methods however face a very restrictive time step when using a explicit time advancement scheme in the azimuthal direction (theta) where the cell sizes are of the order DelrDeltheta. We use a conservative finite volume based approach to remove the severe time step restriction imposed by the CFL condition by merging cells in the azimuthal direction. In addition, fluxes in the radial direction are computed with an implicit scheme to allow cells to be clustered along the jet's shear layer. This method is validated and used to perform the large scale turbulent reacting simulation. The resulting flame structure is found to be similar to a turbulent diusion flame but stabilized by autoignition at the
Chrystal and Proudman resonances simulated with three numerical models
Bubalo, Maja; Janeković, Ivica; Orlić, Mirko
2018-05-01
The aim of this work was to study Chrystal and Proudman resonances in a simple closed basin and to explore and compare how well the two resonant mechanisms are reproduced with different, nowadays widely used, numerical ocean models. The test case was based on air pressure disturbances of two commonly used shapes (a sinusoidal and a boxcar), having various wave lengths, and propagating at different speeds. Our test domain was a closed rectangular basin, 300 km long with a uniform depth of 50 m, with the theoretical analytical solution available for benchmark. In total, 2250 simulations were performed for each of the three different numerical models: ADCIRC, SCHISM and ROMS. During each of the simulations, we recorded water level anomalies and computed the integral of the energy density spectrum for a number of points distributed along the basin. We have successfully documented the transition from Proudman to Chrystal resonance that occurs for a sinusoidal air pressure disturbance having a wavelength between one and two basin lengths. An inter-model comparison of the results shows that different models represent the two resonant phenomena in a slightly different way. For Chrystal resonance, all the models showed similar behavior; however, ADCIRC model providing slightly higher values of the mean resonant period than the other two models. In the case of Proudman resonance, the most consistent results, closest to the analytical solution, were obtained using ROMS model, which reproduced the mean resonant speed equal to 22.00 m/s— i.e., close to the theoretical value of 22.15 m/s. ADCIRC and SCHISM models showed small deviations from that value, with the mean speed being slightly lower—21.97 m/s (ADCIRC) and 21.93 m/s (SCHISM). The findings may seem small but could play an important role when resonance is a crucial process producing enhancing effects by two orders of magnitude (i.e., meteotsunamis).
Numerical simulation of gasket behaviour during severe accidents (ATHERMIP project)
International Nuclear Information System (INIS)
Castro Lopez, Fernando; Orden Martinez, Alfredo
1998-01-01
This paper summarises the work carried out to numerically simulate the thermo-mechanical behaviour of sealing gasket in large containment penetrations during a severe accident. The gasket material is an elastomeric material and the thermo-mechanical characterization was based on experimentation. The difficulty of numerical simulation lies in the high non-linearity of the analysis, due on one hand, to the high strain levels reached, and on the other, to stiffness changes introduced by contact/takeoff indicators. Also, the stiffness parameters of the gasket material are not constant, but are subject to changes, both regarding the strain level and the environmental conditions (temperature, radiation). The results obtained allow presenting a calculation model capable of simulating and explaining the behaviour of the sealing gasket during a severe accident. Also, the failure hypothesis numerically obtained was environmentally validated. (author)
Numerical Simulation of Anisotropic Preheating Ablative Rayleigh–Taylor Instability
International Nuclear Information System (INIS)
Li-Feng, Wang; Wen-Hua, Ye; Ying-Jun, Li
2010-01-01
The linear growth rate of the anisotropic preheating ablative Rayleigh–Taylor instability (ARTI) is studied by numerical simulations. The preheating model κ(T) = κ SH [1 + f(T)] is applied, where f(T) is the preheating function interpreting the preheating tongue effect in the cold plasma ahead of the ablative front. An arbitrary coefficient D is introduced in the energy equation to study the influence of transverse thermal conductivity on the growth of the ARTI. We find that enhancing diffusion in a plane transverse to the mean longitudinal flow can strongly reduce the growth of the instability. Numerical simulations exhibit a significant stabilization of the ablation front by improving the transverse thermal conduction. Our results are in general agreement with the theory analysis and numerical simulations by Masse [Phys. Rev. Lett. 98 (2007) 245001]. (physics of gases, plasmas, and electric discharges)
Numerical simulation of anisotropic preheating ablative Rayleigh-Taylor instability
International Nuclear Information System (INIS)
Wang Lifeng; Ye Wenhua; Li Yingjun
2010-01-01
The linear growth rate of the anisotropic preheating ablative Rayleigh-Taylor instability (ARTI) is studied by numerical simulations. The preheating model κ(T)=κ SH [1+f(T)] is applied, where f(T) is the preheating function interpreting the preheating tongue effect in the cold plasma ahead of the ablative front. An arbitrary coefficient D is introduced in the energy equation to study the influence of transverse thermal conductivity on the growth of the ARTI. We find that enhancing diffusion in a plane transverse to the mean longitudinal flow can strongly reduce the growth of the instability. Numerical simulations exhibit a significant stabilization of the ablation front by improving the transverse thermal conduction. Our results are in general agreement with the theory analysis and numerical simulations by Masse. (authors)
Vortex locking in direct numerical simulations of quantum turbulence.
Morris, Karla; Koplik, Joel; Rouson, Damian W I
2008-07-04
Direct numerical simulations are used to examine the locking of quantized superfluid vortices and normal fluid vorticity in evolving turbulent flows. The superfluid is driven by the normal fluid, which undergoes either a decaying Taylor-Green flow or a linearly forced homogeneous isotropic turbulent flow, although the back reaction of the superfluid on the normal fluid flow is omitted. Using correlation functions and wavelet transforms, we present numerical and visual evidence for vortex locking on length scales above the intervortex spacing.
Numerical simulation on quantum turbulence created by an oscillating object
Energy Technology Data Exchange (ETDEWEB)
Fujiyama, S; Tsubota, M [Department of Physics, Osaka City University, 3-3-138 Sugimoto, Sumiyoshi-ku, Osaka City, Osaka (Japan)], E-mail: fujiyama@sci.osaka-cu.ac.jp
2009-02-01
We have conducted a numerical simulation of vortex dynamics in superfluid {sup 4}He in the presence of an oscillating sphere. The experiment on a vibrating wire that measured the transition from laminar to turbulent flow is modelled in our simulations. The simulation exhibits the details of vortex growth by the oscillating sphere. Our result also shows that a more realistic modelling may change the destiny of the vortex rings detached from the sphere. We have evaluated the force driven by the sphere in the simulation and have confirmed the onset of the quantum turbulence.
Recent developments in numerical simulation techniques of thermal recovery processes
Energy Technology Data Exchange (ETDEWEB)
Tamim, M. [Bangladesh University of Engineering and Technology, Bangladesh (Bangladesh); Abou-Kassem, J.H. [Chemical and Petroleum Engineering Department, UAE University, Al-Ain 17555 (United Arab Emirates); Farouq Ali, S.M. [University of Alberta, Alberta (Canada)
2000-05-01
Numerical simulation of thermal processes (steam flooding, steam stimulation, SAGD, in-situ combustion, electrical heating, etc.) is an integral part of a thermal project design. The general tendency in the last 10 years has been to use commercial simulators. During the last decade, only a few new models have been reported in the literature. More work has been done to modify and refine solutions to existing problems to improve the efficiency of simulators. The paper discusses some of the recent developments in simulation techniques of thermal processes such as grid refinement, grid orientation, effect of temperature on relative permeability, mathematical models, and solution methods. The various aspects of simulation discussed here promote better understanding of the problems encountered in the simulation of thermal processes and will be of value to both simulator users and developers.
Direct Numerical Simulation of heat transfer in a turbulent flume
International Nuclear Information System (INIS)
Bergant, R.; Tiselj, I.
2001-01-01
Direct Numerical Simulation (DNS) can be used for the description of turbulent heat transfer in the fluid at low Reynolds numbers. DNS means precise solving of Navier-Stoke's equations without any extra turbulent models. DNS should be able to describe all relevant length scales and time scales in observed turbulent flow. The largest length scale is actually dimension of system and the smallest length and time scale is equal to Kolmogorov scale. In the present work simulations of fully developed turbulent velocity and temperature fields were performed in a turbulent flume (open channel) with pseudo-spectral approach at Reynolds number 2670 (friction Reynolds number 171) and constant Prandtl number 5.4, considering the fluid temperature as a passive scalar. Two ideal thermal boundary conditions were taken into account on the heated wall. The first one was an ideal isothermal boundary condition and the second one an ideal isoflux boundary condition. We observed different parameters like mean temperature and velocity, fluctuations of temperature and velocity, and auto-correlation functions.(author)
Direct numerical simulation of stratified gas-liquid flow
International Nuclear Information System (INIS)
Lombardi, P.; De Angelis, V.; Banerjee, S.
1996-01-01
Interactions through an interface between two turbulent flows play an important role in many environmental and industrial problems, e.g. in determining the coupling fluxes of heat mass and momentum, between the ocean and atmosphere, and in the design of gas-liquid contractors for the chemical industry, as well as in determining interactions between phases in nuclear transients that are accompanied by system voiding e.g. LOCAs. Here, the Direct Numerical Simulation (DNS) of the interaction of two turbulent fluids through a flat interface has been simulated. The flow and the temperature fields are computed using a pseudospectral method. This study shows that shear stress at the interface correlates well with the heat flux. Extensive analysis of the near interface turbulence structure has been performed using quadrant analysis. From this it is clear that gas-side sweeps dominate over the high shear stress regions. This suggests that simple parameterizations based on sweep frequency may be adequate for predictions of scalar transport rates
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.
On the elimination of numerical Cerenkov radiation in PIC simulations
International Nuclear Information System (INIS)
Greenwood, Andrew D.; Cartwright, Keith L.; Luginsland, John W.; Baca, Ernest A.
2004-01-01
Particle-in-cell (PIC) simulations are a useful tool in modeling plasma in physical devices. The Yee finite difference time domain (FDTD) method is commonly used in PIC simulations to model the electromagnetic fields. However, in the Yee FDTD method, poorly resolved waves at frequencies near the cut off frequency of the grid travel slower than the physical speed of light. These slowly traveling, poorly resolved waves are not a problem in many simulations because the physics of interest are at much lower frequencies. However, when high energy particles are present, the particles may travel faster than the numerical speed of their own radiation, leading to non-physical, numerical Cerenkov radiation. Due to non-linear interaction between the particles and the fields, the numerical Cerenkov radiation couples into the frequency band of physical interest and corrupts the PIC simulation. There are two methods of mitigating the effects of the numerical Cerenkov radiation. The computational stencil used to approximate the curl operator can be altered to improve the high frequency physics, or a filtering scheme can be introduced to attenuate the waves that cause the numerical Cerenkov radiation. Altering the computational stencil is more physically accurate but is difficult to implement while maintaining charge conservation in the code. Thus, filtering is more commonly used. Two previously published filters by Godfrey and Friedman are analyzed and compared to ideally desired filter properties
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
Numerical Simulation of Antennae by Discrete Exterior Calculus
International Nuclear Information System (INIS)
Xie Zheng; Ye Zheng; Ma Yujie
2009-01-01
Numerical simulation of antennae is a topic in computational electromagnetism, which is concerned with the numerical study of Maxwell equations. By discrete exterior calculus and the lattice gauge theory with coefficient R, we obtain the Bianchi identity on prism lattice. By defining an inner product of discrete differential forms, we derive the source equation and continuity equation. Those equations compose the discrete Maxwell equations in vacuum case on discrete manifold, which are implemented on Java development platform to simulate the Gaussian pulse radiation on antennaes. (electromagnetism, optics, acoustics, heat transfer, classical mechanics, and fluid dynamics)
On the numerical simulation of tracer flows in porous media
International Nuclear Information System (INIS)
Aquino, J.; Pereira, F.; Amaral Souto, H.P.; Francisco, A.S.
2007-01-01
We discuss in detail a new Lagrangian, locally conservative procedure which has been proposed for the numerical solution of linear transport problems in porous media. The new scheme is computationally efficient, virtually free of numerical diffusion, and can be applied to investigate numerically the time evolution of radionuclide contaminant plumes. Results of two-dimensional simulations of tracer flows will be presented to show the influence on the computed solutions of distinct interpolation functions for evaluating the velocity field at any position of the physical domain, as required by the Lagrangian scheme. (author)
Numerical simulation of explosive magnetic cumulative generator EMG-720
Energy Technology Data Exchange (ETDEWEB)
Deryugin, Yu N; Zelenskij, D K; Kazakova, I F; Kargin, V I; Mironychev, P V; Pikar, A S; Popkov, N F; Ryaslov, E A; Ryzhatskova, E G [All-Russian Research Inst. of Experimental Physics, Sarov (Russian Federation)
1997-12-31
The paper discusses the methods and results of numerical simulations used in the development of a helical-coaxial explosive magnetic cumulative generator (EMG) with the stator up to 720 mm in diameter. In the process of designing, separate units were numerically modeled, as was the generator operation with a constant inductive-ohmic load. The 2-D processes of the armature acceleration by the explosion products were modeled as well as those of the formation of the sliding high-current contact between the armature and stator`s insulated turns. The problem of the armature integrity in the region of the detonation waves collision was numerically analyzed. 8 figs., 2 refs.
Processing biobased polymers using plasticizers: Numerical simulations versus experiments
Desplentere, Frederik; Cardon, Ludwig; Six, Wim; Erkoç, Mustafa
2016-03-01
In polymer processing, the use of biobased products shows lots of possibilities. Considering biobased materials, biodegradability is in most cases the most important issue. Next to this, bio based materials aimed at durable applications, are gaining interest. Within this research, the influence of plasticizers on the processing of the bio based material is investigated. This work is done for an extrusion grade of PLA, Natureworks PLA 2003D. Extrusion through a slit die equipped with pressure sensors is used to compare the experimental pressure values to numerical simulation results. Additional experimental data (temperature and pressure data along the extrusion screw and die are recorded) is generated on a dr. Collin Lab extruder producing a 25mm diameter tube. All these experimental data is used to indicate the appropriate functioning of the numerical simulation tool Virtual Extrusion Laboratory 6.7 for the simulation of both the industrial available extrusion grade PLA and the compound in which 15% of plasticizer is added. Adding the applied plasticizer, resulted in a 40% lower pressure drop over the extrusion die. The combination of different experiments allowed to fit the numerical simulation results closely to the experimental values. Based on this experience, it is shown that numerical simulations also can be used for modified bio based materials if appropriate material and process data are taken into account.
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...... is 28 degrees. The chord based Reynolds number is around 1.5x106. Simulations are compared with existing wind tunnel experiments at various angles of attack. Even though the airfoil under investigation is already optimized for low noise emission, numerical simulations and wind tunnel experiments show...
3D numerical simulation of transient processes in hydraulic turbines
International Nuclear Information System (INIS)
Cherny, S; Chirkov, D; Lapin, V; Eshkunova, I; Bannikov, D; Avdushenko, A; Skorospelov, V
2010-01-01
An approach for numerical simulation of 3D hydraulic turbine flows in transient operating regimes is presented. The method is based on a coupled solution of incompressible RANS equations, runner rotation equation, and water hammer equations. The issue of setting appropriate boundary conditions is considered in detail. As an illustration, the simulation results for runaway process are presented. The evolution of vortex structure and its effect on computed runaway traces are analyzed.
3D numerical simulation of transient processes in hydraulic turbines
Cherny, S.; Chirkov, D.; Bannikov, D.; Lapin, V.; Skorospelov, V.; Eshkunova, I.; Avdushenko, A.
2010-08-01
An approach for numerical simulation of 3D hydraulic turbine flows in transient operating regimes is presented. The method is based on a coupled solution of incompressible RANS equations, runner rotation equation, and water hammer equations. The issue of setting appropriate boundary conditions is considered in detail. As an illustration, the simulation results for runaway process are presented. The evolution of vortex structure and its effect on computed runaway traces are analyzed.
Validation of a numerical FSI simulation of an aortic BMHV by in vitro PIV experiments.
Annerel, S; Claessens, T; Degroote, J; Segers, P; Vierendeels, J
2014-08-01
In this paper, a validation of a recently developed fluid-structure interaction (FSI) coupling algorithm to simulate numerically the dynamics of an aortic bileaflet mechanical heart valve (BMHV) is performed. This validation is done by comparing the numerical simulation results with in vitro experiments. For the in vitro experiments, the leaflet kinematics and flow fields are obtained via the particle image velocimetry (PIV) technique. Subsequently, the same case is numerically simulated by the coupling algorithm and the resulting leaflet kinematics and flow fields are obtained. Finally, the results are compared, revealing great similarity in leaflet motion and flow fields between the numerical simulation and the experimental test. Therefore, it is concluded that the developed algorithm is able to capture very accurately all the major leaflet kinematics and dynamics and can be used to study and optimize the design of BMHVs. Copyright © 2014 IPEM. Published by Elsevier Ltd. All rights reserved.
Numerical simulation of carbon dioxide effects in geothermal reservoirs
Energy Technology Data Exchange (ETDEWEB)
Moya, S.L.; Iglesias, E.R. [Instituto de Investigaciones Electricas, Cuernavaca (Mexico)
1995-03-01
We developed and coded a new equation of state (EOS) for water-carbon dioxide mixtures and coupled it to the TOUGH numerical simulator. This EOS is valid up to 350{degrees}C and 500 bar. Unlike previous thermodynamical models, it rigorously considers the non-ideal behavior of both components in the gaseous mixture and formally includes the effect of the compressibility of the liquid phase. We refer to the coupling of this EOS with TOUGH as TOUGH-DIOX. To complement this enhancement of TOUGH, we added indexed output files for easy selection and interpretation of results. We validated TOUGH-DIOX against published results. Furthermore we used TOUGH-DIOX to explore and compare mass and energy inflow performance relationships of geothermal wells with/without carbon dioxide (CO{sub 2}). Our results include the effects of a broad range of fluid and formation properties, initial conditions and history of reservoir production. This work contributes with generalized dimensionless inflow performance relationships appropriate for geothermal use.
Numerical simulation and experimental validation of coiled adiabatic capillary tubes
Energy Technology Data Exchange (ETDEWEB)
Garcia-Valladares, O. [Centro de Investigacion en Energia, Universidad Nacional Autonoma de Mexico (UNAM), Apdo. Postal 34, 62580 Temixco, Morelos (Mexico)
2007-04-15
The objective of this study is to extend and validate the model developed and presented in previous works [O. Garcia-Valladares, C.D. Perez-Segarra, A. Oliva, Numerical simulation of capillary tube expansion devices behaviour with pure and mixed refrigerants considering metastable region. Part I: mathematical formulation and numerical model, Applied Thermal Engineering 22 (2) (2002) 173-182; O. Garcia-Valladares, C.D. Perez-Segarra, A. Oliva, Numerical simulation of capillary tube expansion devices behaviour with pure and mixed refrigerants considering metastable region. Part II: experimental validation and parametric studies, Applied Thermal Engineering 22 (4) (2002) 379-391] to coiled adiabatic capillary tube expansion devices working with pure and mixed refrigerants. The discretized governing equations are coupled using an implicit step by step method. A special treatment has been implemented in order to consider transitions (subcooled liquid region, metastable liquid region, metastable two-phase region and equilibrium two-phase region). All the flow variables (enthalpies, temperatures, pressures, vapor qualities, velocities, heat fluxes, etc.) together with the thermophysical properties are evaluated at each point of the grid in which the domain is discretized. The numerical model allows analysis of aspects such as geometry, type of fluid (pure substances and mixtures), critical or non-critical flow conditions, metastable regions, and transient aspects. Comparison of the numerical simulation with a wide range of experimental data presented in the technical literature will be shown in the present article in order to validate the model developed. (author)
Can numerical simulations accurately predict hydrodynamic instabilities in liquid films?
Denner, Fabian; Charogiannis, Alexandros; Pradas, Marc; van Wachem, Berend G. M.; Markides, Christos N.; Kalliadasis, Serafim
2014-11-01
Understanding the dynamics of hydrodynamic instabilities in liquid film flows is an active field of research in fluid dynamics and non-linear science in general. Numerical simulations offer a powerful tool to study hydrodynamic instabilities in film flows and can provide deep insights into the underlying physical phenomena. However, the direct comparison of numerical results and experimental results is often hampered by several reasons. For instance, in numerical simulations the interface representation is problematic and the governing equations and boundary conditions may be oversimplified, whereas in experiments it is often difficult to extract accurate information on the fluid and its behavior, e.g. determine the fluid properties when the liquid contains particles for PIV measurements. In this contribution we present the latest results of our on-going, extensive study on hydrodynamic instabilities in liquid film flows, which includes direct numerical simulations, low-dimensional modelling as well as experiments. The major focus is on wave regimes, wave height and wave celerity as a function of Reynolds number and forcing frequency of a falling liquid film. Specific attention is paid to the differences in numerical and experimental results and the reasons for these differences. The authors are grateful to the EPSRC for their financial support (Grant EP/K008595/1).
Seasonal cycle of Martian climate : Experimental data and numerical simulation
Rodin, A. V.; Willson, R. J.
2006-01-01
The most adequate theoretical method of investigating the present-day Martian climate is numerical simulation based on a model of general circulation of the atmosphere. First and foremost, such models encounter the greatest difficulties in description of aerosols and clouds, which in turn
Numerical simulation of two phase flows in heat exchangers
International Nuclear Information System (INIS)
Grandotto Biettoli, M.
2006-04-01
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)
Decoupled numerical simulation of a solid fuel fired retort boiler
International Nuclear Information System (INIS)
Ryfa, Arkadiusz; Buczynski, Rafal; Chabinski, Michal; Szlek, Andrzej; Bialecki, Ryszard A.
2014-01-01
The paper deals with numerical simulation of the retort boiler fired with solid fuel. Such constructions are very popular for heating systems and their development is mostly based on the designer experience. The simulations have been done in ANSYS/Fluent package and involved two numerical models. The former deals with a fixed-bed combustion of the solid fuel and free-board gas combustion. Solid fuel combustion is based on the coal kinetic parameters. This model encompasses chemical reactions, radiative heat transfer and turbulence. Coal properties have been defined with user defined functions. The latter model describes flow of water inside a water jacked that surrounds the combustion chamber and flue gas ducts. The novelty of the proposed approach is separating of the combustion simulation from the water flow. Such approach allows for reducing the number of degrees of freedom and thus lowering the necessary numerical effort. Decoupling combustion from water flow requires defining interface boundary condition. As this boundary condition is unknown it is adjusted iteratively. The results of the numerical simulation have been successfully validated against measurement data. - Highlights: • New decoupled modelling of small scale boiler is proposed. • Fixed-bed combustion model based on kinetic parameters is introduced. • Decoupling reduced the complexity of the model and computational time. • Simple and computationally inexpensive coupling algorithm is proposed. • Model is successfully validated against measurements
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
Application of HPCN to direct numerical simulation of turbulent flow
Verstappen, RWCP; Veldman, AEP; van Waveren, GM; Hertzberger, B; Sloot, P
1997-01-01
This poster shows how HPCN can be used as a path-finding tool for turbulence research. The parallelization of direct numerical simulation of turbulent flow using the data-parallel model and Fortran 95 constructs is treated, both on a shared memory and a distributed memory computer.
Numerical simulation of thermal fracture in functionally graded
Indian Academy of Sciences (India)
Numerical simulation of thermal fracture in functionally graded materials using element-free ... Initially, the temperature distribution over the domain is obtained by solving the heat transfer problem. ... Department of Mechanical Engineering, National Institute of Technology, Hamirpur 177005, India ... Contact | Site index.
Numerical simulations of the metallicity distribution in dwarf spheroidal galaxies
Ripamonti, E.; Tolstoy, E.; Helmi, A.; Battaglia, G.; Abel, T.
2006-01-01
Abstract: Recent observations show that the number of stars with very low metallicities in the dwarf spheroidal satellites of the Milky Way is low, despite the low average metallicities of stars in these systems. We undertake numerical simulations of star formation and metal enrichment of dwarf
Direct numerical simulation of particulate flow with heat transfer
Tavassoli Estahbanati, H; Kriebitzsch, S.H.L.; Hoef, van der M.A.; Peters, E.A.J.F.; Kuipers, J.A.M.
2013-01-01
The Immersed Boundary (IB) method proposed by Uhlmann for Direct Numerical Simulation (DNS) of fluid flow through dense fluid-particle systems is extended to systems with interphase heat transport. A fixed Eulerian grid is employed to solve the momentum and energy equations by traditional
Experimental and numerical simulation of carbon manganese steel ...
African Journals Online (AJOL)
Experimental and numerical simulation of carbon manganese steel for cyclic plastic behaviour. J Shit, S Dhar, S Acharyya. Abstract. The paper deals with finite element modeling of saturated low cycle fatigue and the cyclic hardening phenomena of the materials Sa333 grade 6 carbon steel and SS316 stainless steel.
Numerical simulation of the drying of inkjet-printed droplets
Siregar, D.P.; Kuerten, J.G.M.; Geld, van der C.W.M.
2013-01-01
In this paper we study the behavior of an inkjet-printed droplet of a solute dissolved in a solvent on a solid horizontal surface by numerical simulation. An extended model for drying of a droplet and the final distribution of the solute on an impermeable substrate is proposed. The model extends the
Direct Numerical Simulation Sediment Transport in Horizontal Channel
International Nuclear Information System (INIS)
Uhlmann, M.
2006-01-01
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
Numerical simulations of time-resolved quantum electronics
International Nuclear Information System (INIS)
Gaury, Benoit; Weston, Joseph; Santin, Matthieu; Houzet, Manuel; Groth, Christoph; Waintal, Xavier
2014-01-01
Numerical simulation has become a major tool in quantum electronics both for fundamental and applied purposes. While for a long time those simulations focused on stationary properties (e.g. DC currents), the recent experimental trend toward GHz frequencies and beyond has triggered a new interest for handling time-dependent perturbations. As the experimental frequencies get higher, it becomes possible to conceive experiments which are both time-resolved and fast enough to probe the internal quantum dynamics of the system. This paper discusses the technical aspects–mathematical and numerical–associated with the numerical simulations of such a setup in the time domain (i.e. beyond the single-frequency AC limit). After a short review of the state of the art, we develop a theoretical framework for the calculation of time-resolved observables in a general multiterminal system subject to an arbitrary time-dependent perturbation (oscillating electrostatic gates, voltage pulses, time-varying magnetic fields, etc.) The approach is mathematically equivalent to (i) the time-dependent scattering formalism, (ii) the time-resolved non-equilibrium Green’s function (NEGF) formalism and (iii) the partition-free approach. The central object of our theory is a wave function that obeys a simple Schrödinger equation with an additional source term that accounts for the electrons injected from the electrodes. The time-resolved observables (current, density, etc.) and the (inelastic) scattering matrix are simply expressed in terms of this wave function. We use our approach to develop a numerical technique for simulating time-resolved quantum transport. We find that the use of this wave function is advantageous for numerical simulations resulting in a speed up of many orders of magnitude with respect to the direct integration of NEGF equations. Our technique allows one to simulate realistic situations beyond simple models, a subject that was until now beyond the simulation
Numerical simulation for the design analysis of kinematic Stirling engines
International Nuclear Information System (INIS)
Araoz, Joseph A.; Salomon, Marianne; Alejo, Lucio; Fransson, Torsten H.
2015-01-01
Highlights: • A thermodynamic analysis for kinematic Stirling engines was presented. • The analysis integrated thermal, mechanical and thermodynamic interactions. • The analyses considered geometrical and operational parameters. • The results allowed to map the performance of the engine. • The analysis allow the design assessment of Stirling engines. - Abstract: The Stirling engine is a closed-cycle regenerative system that presents good theoretical properties. These include a high thermodynamic efficiency, low emissions levels thanks to a controlled external heat source, and multi-fuel capability among others. However, the performance of actual prototypes largely differs from the mentioned theoretical potential. Actual engine prototypes present low electrical power outputs and high energy losses. These are mainly attributed to the complex interaction between the different components of the engine, and the challenging heat transfer and fluid dynamics requirements. Furthermore, the integration of the engine into decentralized energy systems such as the Combined Heat and Power systems (CHP) entails additional complications. These has increased the need for engineering tools that could assess design improvements, considering a broader range of parameters that would influence the engine performance when integrated within overall systems. Following this trend, the current work aimed to implement an analysis that could integrate the thermodynamics, and the thermal and mechanical interactions that influence the performance of kinematic Stirling engines. In particular for their use in Combined Heat and Power systems. The mentioned analysis was applied for the study of an engine prototype that presented very low experimental performance. The numerical methodology was selected for the identification of possible causes that limited the performance. This analysis is based on a second order Stirling engine model that was previously developed and validated. The
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)
Mathematical modeling and numerical simulation of Czochralski Crystal Growth
Energy Technology Data Exchange (ETDEWEB)
Jaervinen, J; Nieminen, R [Center for Scientific Computing, Espoo (Finland)
1997-12-31
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 simulation of a possible counterexample to cosmic censorship
International Nuclear Information System (INIS)
Garfinkle, David
2004-01-01
A numerical simulation is presented here of the evolution of initial data of the kind that was conjectured by Hertog, Horowitz, and Maeda to be a violation of cosmic censorship. Those initial data are essentially a thick domain wall connecting two regions of anti-de Sitter space. The initial data have a free parameter that is the initial size of the wall. The simulation shows no violation of cosmic censorship, but rather the formation of a small black hole. The simulation described here is for a moderate wall size and leaves open the possibility that cosmic censorship might be violated for larger walls
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
3D numerical simulations of multiphase continental rifting
Naliboff, J.; Glerum, A.; Brune, S.
2017-12-01
Observations of rifted margin architecture suggest continental breakup occurs through multiple phases of extension with distinct styles of deformation. The initial rifting stages are often characterized by slow extension rates and distributed normal faulting in the upper crust decoupled from deformation in the lower crust and mantle lithosphere. Further rifting marks a transition to higher extension rates and coupling between the crust and mantle lithosphere, with deformation typically focused along large-scale detachment faults. Significantly, recent detailed reconstructions and high-resolution 2D numerical simulations suggest that rather than remaining focused on a single long-lived detachment fault, deformation in this phase may progress toward lithospheric breakup through a complex process of fault interaction and development. The numerical simulations also suggest that an initial phase of distributed normal faulting can play a key role in the development of these complex fault networks and the resulting finite deformation patterns. Motivated by these findings, we will present 3D numerical simulations of continental rifting that examine the role of temporal increases in extension velocity on rifted margin structure. The numerical simulations are developed with the massively parallel finite-element code ASPECT. While originally designed to model mantle convection using advanced solvers and adaptive mesh refinement techniques, ASPECT has been extended to model visco-plastic deformation that combines a Drucker Prager yield criterion with non-linear dislocation and diffusion creep. To promote deformation localization, the internal friction angle and cohesion weaken as a function of accumulated plastic strain. Rather than prescribing a single zone of weakness to initiate deformation, an initial random perturbation of the plastic strain field combined with rapid strain weakening produces distributed normal faulting at relatively slow rates of extension in both 2D and
Numerical simulation of water flow through the bottom en piece of a nuclear fuel assembly
International Nuclear Information System (INIS)
Navarro, Moyses A.; Santos, Andre A. Campagnole dos
2007-01-01
The water flow through the bottom nozzle of a nuclear fuel assembly was simulated using a commercial CFD code, CFX 10.0. Previously, simulations with a perforated plate similar to the bottom nozzle plate were performed to define the appropriate mesh refinement and turbulence model (κ-ε or SST). Subsequently, the numerical simulation was performed with the optimized mesh using the turbulence model (κ-ε in a standard bottom nozzle with some geometric simplifications. The numerical results were compared with experimental results to determine the pressure drop through the bottom nozzle in the Reynolds range from ∼10500 to ∼95000. The agreement between the numerical simulations and experimental results may be considered satisfactory. The study indicated that the CFD codes can play an important role in the development of pieces with complex geometries, optimizing the planning of the experiments and aiding in the experimental analysis. (author)
Numerical simulation of manual operation at MID stand control room
International Nuclear Information System (INIS)
Doca, C.; Dobre, A.; Predescu, D.; Mielcioiu, A.
2003-01-01
Since 2000 at INR Pitesti a package of software products devoted to numerical simulation of manual operations at fueling machine control room was developed. So far, specified, designed, worked out and implemented was the PUPITRU code. The following issues were solved: graphical aspects of specific computer - human operator interface; functional and graphical simulation of the whole associated equipment of the control desk components; implementation of the main notation as used in the automated schemes of the control desk in view of the fast identification of the switches, lamps, instrumentation, etc.; implementation within PUPITRU code of the entire data base used in the frame of MID tests; implementation of a number of about 1000 numerical simulation equations describing specific operational MID testing situations
Numerical simulation of small scale soft impact tests
International Nuclear Information System (INIS)
Varpasuo, Pentti
2008-01-01
This paper describes the small scale soft missile impact tests. The purpose of the test program is to provide data for the calibration of the numerical simulation models for impact simulation. In the experiments, both dry and fluid filled missiles are used. The tests with fluid filled missiles investigate the release speed and the droplet size of the fluid release. This data is important in quantifying the fire hazard of flammable liquid after the release. The spray release velocity and droplet size are also input data for analytical and numerical simulation of the liquid spread in the impact. The behaviour of the impact target is the second investigative goal of the test program. The response of reinforced and pre-stressed concrete walls is studied with the aid of displacement and strain monitoring. (authors)
Numerical simulation of turbulent forced convection in liquid metals
International Nuclear Information System (INIS)
Vodret, S; Di Maio, D Vitale; Caruso, G
2014-01-01
In the frame of the future generation of nuclear reactors, liquid metals are foreseen to be used as a primary coolant. Liquid metals are characterized by a very low Prandtl number due to their very high heat diffusivity. As such, they do not meet the so-called Reynolds analogy which assumes a complete similarity between the momentum and the thermal boundary layers via the use of the turbulent Prandtl number. Particularly, in the case of industrial fluid-dynamic calculations where a resolved computation near walls could be extremely time consuming and could need very large computational resources, the use of the classical wall function approach could lead to an inaccurate description of the temperature profile close to the wall. The first aim of the present study is to investigate the ability of a well- established commercial code (ANSYS FLUENT v.14) to deal with this issue, validating a suitable expression for the turbulent Prandtl number. Moreover, a thermal wall-function developed at Universite Catholique de Louvain has been implemented in FLUENT and validated, overcoming the limits of the solver to define it directly. Both the resolved and unresolved approaches have been carried out for a channel flow case and assessed against available direct numerical and large eddy simulations. A comparison between the numerically evaluated Nusselt number and the main correlations available in the literature has been also carried out. Finally, an application of the proposed methodology to a typical sub-channel case has been performed, comparing the results with literature correlations for tube banks
Early Numerical Competence and Number Line Task Performance in Kindergarteners
Fanari, Rachele; Meloni, Carla; Massidda, Davide
2017-01-01
This work aims to evaluate the relationship between early numerical competence in kindergarteners and their numerical representations as measured by the number line task (NLT). Thirty-four 5-year-old children participated in the study. Children's early performance on symbolic and non-symbolic numerical tasks was considered to determine which was a…
Optimal design of a composite space shield based on numerical simulations
International Nuclear Information System (INIS)
Son, Byung Jin; Yoo, Jeong Hoon; Lee, Min Hyung
2015-01-01
In this study, optimal design of a stuffed Whipple shield is proposed by using numerical simulations and new penetration criterion. The target model was selected based on the shield model used in the Columbus module of the international space station. Because experimental results can be obtained only in the low velocity region below 7 km/s, it is required to derive the Ballistic limit curve (BLC) in the high velocity region above 7 km/s by numerical simulation. AUTODYN-2D, the commercial hydro-code package, was used to simulate the nonlinear transient analysis for the hypervelocity impact. The Smoothed particle hydrodynamics (SPH) method was applied to projectile and bumper modeling to represent the debris cloud generated after the impact. Numerical simulation model and selected material properties were validated through a quantitative comparison between numerical and experimental results. A new criterion to determine whether the penetration occurs or not is proposed from kinetic energy analysis by numerical simulation in the velocity region over 7 km/s. The parameter optimization process was performed to improve the protection ability at a specific condition through the Design of experiment (DOE) method and the Response surface methodology (RSM). The performance of the proposed optimal design was numerically verified.
Numerical simulations of a nonequilibrium argon plasma in a shock-tube experiment
Cambier, Jean-Luc
1991-01-01
A code developed for the numerical modeling of nonequilibrium radiative plasmas is applied to the simulation of the propagation of strong ionizing shock waves in argon gas. The simulations attempt to reproduce a series of shock-tube experiments which will be used to validate the numerical models and procedures. The ability to perform unsteady simulations makes it possible to observe some fluctuations in the shock propagation, coupled to the kinetic processes. A coupling mechanism by pressure waves, reminiscent of oscillation mechanisms observed in detonation waves, is described. The effect of upper atomic levels is also briefly discussed.
Numerical simulation of heat transfer in metal foams
Gangapatnam, Priyatham; Kurian, Renju; Venkateshan, S. P.
2018-02-01
This paper reports a numerical study of forced convection heat transfer in high porosity aluminum foams. Numerical modeling is done considering both local thermal equilibrium and non local thermal equilibrium conditions in ANSYS-Fluent. The results of the numerical model were validated with experimental results, where air was forced through aluminum foams in a vertical duct at different heat fluxes and velocities. It is observed that while the LTE model highly under predicts the heat transfer in these foams, LTNE model predicts the Nusselt number accurately. The novelty of this study is that once hydrodynamic experiments are conducted the permeability and porosity values obtained experimentally can be used to numerically simulate heat transfer in metal foams. The simulation of heat transfer in foams is further extended to find the effect of foam thickness on heat transfer in metal foams. The numerical results indicate that though larger foam thicknesses resulted in higher heat transfer coefficient, this effect weakens with thickness and is negligible in thick foams.
Experimental and Numerical Investigation on Tribological Performance of Grooved Texture
Directory of Open Access Journals (Sweden)
CHEN Ping
2016-06-01
Full Text Available In order to study the influence of the angle and arrangement forms of micro-grooves on the tribological performance of the contact surface, the finite element analysis software was used to simulate the grooved textures with different angles and arrangements. The YLP-20 laser processing system was used to process grooved texture on stainless steel disk surfaces, and the Tribometer (UMT-2 was also used to conduct tribological test under the condition of rotation. The results show that the numerical simulation values are basically consistent with experimental results of grooved textures, and the tribological performance of the friction pairs with textures is also improved. The grooved textures with different angles and arrangement forms have different influence on tribological performance of friction pairs. When the friction velocity is less than 300r/min, the parallel texture with 0° has smaller friction coefficients. While the friction velocity is larger than 300r/min, the parallel texture with 90° has a better ability of reducing friction. Therefore, different grooved textures should be chosen according to operation conditions.
Numerical simulations of a large scale oxy-coal burner
Energy Technology Data Exchange (ETDEWEB)
Chae, Taeyoung [Korea Institute of Industrial Technology, Cheonan (Korea, Republic of). Energy System R and D Group; Sungkyunkwan Univ., Suwon (Korea, Republic of). School of Mechanical Engineering; Park, Sanghyun; Ryu, Changkook [Sungkyunkwan Univ., Suwon (Korea, Republic of). School of Mechanical Engineering; Yang, Won [Korea Institute of Industrial Technology, Cheonan (Korea, Republic of). Energy System R and D Group
2013-07-01
Oxy-coal combustion is one of promising carbon dioxide capture and storage (CCS) technologies that uses oxygen and recirculated CO{sub 2} as an oxidizer instead of air. Due to difference in physical properties between CO{sub 2} and N{sub 2}, the oxy-coal combustion requires development of burner and boiler based on fundamental understanding of the flame shape, temperature, radiation and heat flux. For design of a new oxy-coal combustion system, computational fluid dynamics (CFD) is an essential tool to evaluate detailed combustion characteristics and supplement experimental results. In this study, CFD analysis was performed to understand the combustion characteristics inside a tangential vane swirl type 30 MW coal burner for air-mode and oxy-mode operations. In oxy-mode operations, various compositions of primary and secondary oxidizers were assessed which depended on the recirculation ratio of flue gas. For the simulations, devolatilization of coal and char burnout by O{sub 2}, CO{sub 2} and H{sub 2}O were predicted with a Lagrangian particle tracking method considering size distribution of pulverized coal and turbulent dispersion. The radiative heat transfer was solved by employing the discrete ordinate method with the weighted sum of gray gases model (WSGGM) optimized for oxy-coal combustion. In the simulation results for oxy-model operation, the reduced swirl strength of secondary oxidizer increased the flame length due to lower specific volume of CO{sub 2} than N{sub 2}. The flame length was also sensitive to the flow rate of primary oxidizer. The oxidizer without N{sub 2} that reduces thermal NO{sub x} formation makes the NO{sub x} lower in oxy-mode than air-mode. The predicted results showed similar trends with measured temperature profiles for various oxidizer compositions. Further numerical investigations are required to improve the burner design combined with more detailed experimental results.
Direct Numerical Simulation of Flow Over Passive Geometric Disturbances
Vizard, Alexander
It is well understood that delaying flow separation on a bluff body allows significant drag reduction, which is attractive in many applications. With this in mind, many separation control mechanisms, both active and passive, have been developed and tested to optimize the effects of this phenomenon. Although this idea is generally accepted, the physical occurrences in the near-wall region during transition that lead to separation delay are not well understood. The current study evaluates the impact of both spherical dimples, and sandgrain style roughness on downstream flow by performing direct numerical simulations over such geometries on a zero pressure gradient flat plate. It is shown that although dimples and random roughness of similar characteristic length scales exhibit similar boundary layer characteristics, dimples are more successful in developing high momentum in the vicinity of the wall. Additionally it is shown that increasing the relative size of the rough elements does not increase the near-wall momentum, and is undesirable in controlling separation. Finally, it is shown that the impact of roughness elements on the flow is more immediate, and that, for the case of one row of dimples and an equivalent area of roughness, the roughness patch is more successful in transitioning the near-wall region to a non-laminar state. It can be concluded from variation in the span of the flowfield for a single row of dimples that the size and orientation of the disturbance region is significant to the results.
Developments in numerical simulation of IFE target and chamber physics
International Nuclear Information System (INIS)
Velarde, G.; Minguez, E.; Alonso, E.; Gil, J.M.; Malerba, L.; Marian, J.; Martel, P.; Martinez-Val, J.M.; Munoz, R.; Ogando, F.; Perlado, J.M.; Piera, M.; Reyes, S.; Rubiano, J.G.; Sanz, J.; Sauvan, P.; Velarde, M.; Velarde, P.
2000-01-01
The work presented outlines the global frame given at the Institute of Nuclear Fusion (DENIM) for having an integral perspective of the different research areas with the development of Inertial Fusion for energy generation. The coupling of a new radiation transport (RT) solver with an existing multi-material fluid dynamics code using Adaptive Mesh Refinement (ARM) is presented in Section 2, including improvements and additional information about the solver precision. In Section 3, new developments in the atomic physics codes under target conditions, to determine populations, opacity data and emissivities have been performed. Exotic and innovative ideas about Inertial Fusion Energy (IFE), as catalytic fuels and Z-pinches have been explored, and they are explained in Section 4. Numerical simulations demonstrate important reductions in the tritium inventory. Section 5 is devoted to safety and environment of the IFE. Uncertainties analysis in activation calculations have been included in the ACAB activation code, and also calculations on pulse activation in IFE reactors and on the activation of target debris in NIF are presented. A comparison of the accidental releases of tritium from some IFE reactors computed using MACCS2 code is explained. Finally, Section 6 contains the research on the basic mechanisms of neutron damage in SiC (low-activation material) and FeCu alloy using the DENIM/LLNL molecular dynamics code MDCASK. (authors)
Direct numerical simulation of vector-controlled free jets
International Nuclear Information System (INIS)
Tsujimoto, K; Ao, K; Shakouchi, T; Ando, T
2011-01-01
We conduct DNS (direct numerical simulation) of vector controlled free jets. The inflow velocity of jet is periodically oscillated perpendicular to the jet axis. In order to realize the high accurate computation, a discretization in space is performed with hybrid scheme in which Fourier spectral and 6th order compact scheme are adopted. From visualized instantaneous vortex structures, it is found that the flow pattern considerably changes according to the oscillating frequency, i.e., according to the increasing the frequency, wave, bifurcating and flapping modes appear in turn. In order to quantify mixing efficiency under the vector control, as the mixing measure, statistical entropy is investigated. Compared to the uncontrolled jet, the mixing efficiency is improved in order of wavy, flapping and bifurcating modes. Thus the vector control can be expected for the improvement of mixing efficiency. Further to make clear the reason for the mixing enhancement, Snapshot POD and DMD method are applied. The primary flow structures under the vector control are demonstrated.
Numerical simulation of natural convection in annuli with internal fins
International Nuclear Information System (INIS)
Ha, Man Yeong; Kim, Joo Goo
2004-01-01
The solution for the natural convection in internally finned horizontal annuli is obtained by using a numerical simulation of time-dependent and two-dimensional governing equations. The fins existing in annuli influence the flow pattern, temperature distribution and heat transfer rate. The variations of the fin configuration suppress or accelerate the free convective effects compared to those of the smooth tubes. The effects of fin configuration, number of fins and ratio of annulus gap width to the inner cylinder radius on the fluid flow and heat transfer in annuli are demonstrated by the distribution of the velocity vector, isotherms and streamlines. The governing equations are solved efficiently by using a parallel implementation. The technique is adopted for reduction of the computation cost. The parallelization is performed with the domain decomposition technique and message passing between sub-domains on the basis of the MPI library. The results from parallel computation reveal in consistency with those of the sequential program. Moreover, the speed-up ratio shows linearity with the number of processor
Numerical simulation of the SLAC X-100 klystron using RKTW2D
International Nuclear Information System (INIS)
Ryne, R.D.; Vlieks, A.E.
1991-05-01
We have performed numerical simulations of the X-100 klystron being developed at Stanford Linear Accelerator Center. The X-100 is being developed as a possible source for the next generation of linear collider, and will be required to produce ∼100 MW of power for a duration of ∼800 ns. Our simulations were performed using the simulation programs RKTW1D and RKTW2D, developed at Lawrence Livermore National Laboratory. The codes were used to investigate the operation of the klystron over a wide range of operating conditions. We will present comparisons of the simulation results with experimental results. 3 refs., 5 figs
Numerical simulation support to the ESA/THOR mission
Valentini, F.; Servidio, S.; Perri, S.; Perrone, D.; De Marco, R.; Marcucci, M. F.; Daniele, B.; Bruno, R.; Camporeale, E.
2016-12-01
THOR is a spacecraft concept currently undergoing study phase as acandidate for the next ESA medium size mission M4. THOR has been designedto solve the longstanding physical problems of particle heating andenergization in turbulent plasmas. It will provide high resolutionmeasurements of electromagnetic fields and particle distribution functionswith unprecedented resolution, with the aim of exploring the so-calledkinetic scales. We present the numerical simulation framework which is supporting the THOR mission during the study phase. The THOR teamincludes many scientists developing and running different simulation codes(Eulerian-Vlasov, Particle-In-Cell, Gyrokinetics, Two-fluid, MHD, etc.),addressing the physics of plasma turbulence, shocks, magnetic reconnectionand so on.These numerical codes are being used during the study phase, mainly withthe aim of addressing the following points:(i) to simulate the response of real particle instruments on board THOR, byemploying an electrostatic analyser simulator which mimics the response ofthe CSW, IMS and TEA instruments to the particle velocity distributions ofprotons, alpha particle and electrons, as obtained from kinetic numericalsimulations of plasma turbulence.(ii) to compare multi-spacecraft with single-spacecraft configurations inmeasuring current density, by making use of both numerical models ofsynthetic turbulence and real data from MMS spacecraft.(iii) to investigate the validity of the Taylor hypothesis indifferent configurations of plasma turbulence
Direct numerical simulations of nucleate boiling flows of binary mixtures
International Nuclear Information System (INIS)
Didier Jamet; Celia Fouillet
2005-01-01
Full text of publication follows: Better understand the origin and characteristics of boiling crisis is still a scientific challenge despite many years of valuable studies. One of the reasons why boiling crisis is so difficult to understand is that local and coupled physical phenomena are believed to play a key role in the trigger of instabilities which lead to the dry out of large portions of the heated solid phase. Nucleate boiling of a single bubble is fairly well understood compared to boiling crisis. Therefore, the numerical simulation of a single bubble growth during nucleate boiling is a good candidate to evaluate the capabilities of a numerical method to deal with complex liquid-vapor phenomena with phase-change and eventually to tackle the boiling crisis problem. In this paper, we present results of direct numerical simulations of nucleate boiling. The numerical method used is the second gradient method, which is a diffuse interface method dedicated to liquid vapor flows with phase-change. This study is not intended to provide quantitative results, partly because all the simulations are two-dimensional. However, particular attention is paid to the influence of some parameters on the main features of nucleate boiling, i.e. the radius of departure and the frequency of detachment of bubbles. In particular, we show that, as the contact angle increases, the radius of departure increases whereas the frequency of detachment decreases. Moreover, the influence of the existence of quasi non-condensable gas is studied. Numerical results show an important decrease of the heat exchange coefficient when a small amount of a quasi non-condensable gas is added to the pure liquid-vapor water system. This result is in agreement with experimental observations. Beyond these qualitative results, this numerical study allows to get insight into some important physical phenomena and to confirm that during nucleate boiling, large scale quantities are influenced by small scale
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)
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 water quality in Yangtze Estuary
Directory of Open Access Journals (Sweden)
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.
Numerical simulation and optimization of nickel-hydrogen batteries
Yu, Li-Jun; Qin, Ming-Jun; Zhu, Peng; Yang, Li
2008-05-01
A three-dimensional, transient numerical model of an individual pressure vessel (IPV) nickel-hydrogen battery has been developed based on energy conservation law, mechanisms of heat and mass transfer, and electrochemical reactions in the battery. The model, containing all components of a battery including the battery shell, was utilized to simulate the transient temperature of the battery, using computational fluid dynamics (CFD) technology. The comparison of the model prediction and experimental data shows a good agreement, which means that the present model can be used for the engineering design and parameter optimization of nickel-hydrogen batteries in aerospace power systems. Two kinds of optimization schemes were provided and evaluated by the simulated temperature field. Based on the model, the temperature simulation during five successive periods in a designed space battery was conducted and the simulation results meet the requirement of safe operation.
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.
Towards numerical simulations of supersonic liquid jets using ghost fluid method
International Nuclear Information System (INIS)
Majidi, Sahand; Afshari, Asghar
2015-01-01
Highlights: • A ghost fluid method based solver is developed for numerical simulation of compressible multiphase flows. • The performance of the numerical tool is validated via several benchmark problems. • Emergence of supersonic liquid jets in quiescent gaseous environment is simulated using ghost fluid method for the first time. • Bow-shock formation ahead of the liquid jet is clearly observed in the obtained numerical results. • Radiation of mach waves from the phase-interface witnessed experimentally is evidently captured in our numerical simulations. - Abstract: A computational tool based on the ghost fluid method (GFM) is developed to study supersonic liquid jets involving strong shocks and contact discontinuities with high density ratios. The solver utilizes constrained reinitialization method and is capable of switching between the exact and approximate Riemann solvers to increase the robustness. The numerical methodology is validated through several benchmark test problems; these include one-dimensional multiphase shock tube problem, shock–bubble interaction, air cavity collapse in water, and underwater-explosion. A comparison between our results and numerical and experimental observations indicate that the developed solver performs well investigating these problems. The code is then used to simulate the emergence of a supersonic liquid jet into a quiescent gaseous medium, which is the very first time to be studied by a ghost fluid method. The results of simulations are in good agreement with the experimental investigations. Also some of the famous flow characteristics, like the propagation of pressure-waves from the liquid jet interface and dependence of the Mach cone structure on the inlet Mach number, are reproduced numerically. The numerical simulations conducted here suggest that the ghost fluid method is an affordable and reliable scheme to study complicated interfacial evolutions in complex multiphase systems such as supersonic liquid
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 tornado-borne missile impact
International Nuclear Information System (INIS)
Tu, D.K.; Murray, R.C.
1977-01-01
The feasibility of using a finite element procedure to examine the impact phenomenon of a tornado-borne missile impinging on a reinforced concrete barrier was assessed. The major emphasis of this study was to simulate the impact of a nondeformable missile. Several series of simulations were run, using an 8-in.-dia steel slug as the impacting missile. The numerical results were then compared with experimental field tests and empirical formulas. The work is in support of tornado design practices for fuel reprocessing and fuel fabrication plants
Numerical Simulation of Cast Distortion in Gas Turbine Engine Components
International Nuclear Information System (INIS)
Inozemtsev, A A; Dubrovskaya, A S; Dongauser, K A; Trufanov, N A
2015-01-01
In this paper the process of multiple airfoilvanes manufacturing through investment casting is considered. The mathematical model of the full contact problem is built to determine stress strain state in a cast during the process of solidification. Studies are carried out in viscoelastoplastic statement. Numerical simulation of the explored process is implemented with ProCASTsoftware package. The results of simulation are compared with the real production process. By means of computer analysis the optimization of technical process parameters is done in order to eliminate the defect of cast walls thickness variation. (paper)
Numerical simulation of internal reconnection event in spherical tokamak
International Nuclear Information System (INIS)
Hayashi, Takaya; Mizuguchi, Naoki; Sato, Tetsuya
1999-07-01
Three-dimensional magnetohydrodynamic simulations are executed in a full toroidal geometry to clarify the physical mechanisms of the Internal Reconnection Event (IRE), which is observed in the spherical tokamak experiments. The simulation results reproduce several main properties of IRE. Comparison between the numerical results and experimental observation indicates fairly good agreements regarding nonlinear behavior, such as appearance of localized helical distortion, appearance of characteristic conical shape in the pressure profile during thermal quench, and subsequent appearance of the m=2/n=1 type helical distortion of the torus. (author)
Numerical simulation of void growth under dynamic loading
International Nuclear Information System (INIS)
Iqbal, A.
1996-01-01
Following a brief general review of developments in material behavior under high strain rates, a cylindrical cell surrounding a spherical void in OFHC copper is numerically simulated by Zerri-Armstrong model. This simulation results show that the plastic deformation tends to be concentrated in the vicinity of voids either in the axial or transverse direction depending upon the stress state. This event is associated with the accelerated void through accompanying coalescence causing ductile fracture. A3-node triangular mesh generation code used as input for finite element code is developed by a 'Central Generation' technique. (author)
Numerical simulation of low Mach number reacting flows
International Nuclear Information System (INIS)
Bell, J B; Aspden, A J; Day, M S; Lijewski, M J
2007-01-01
Using examples from active research areas in combustion and astrophysics, we demonstrate a computationally efficient numerical approach for simulating multiscale low Mach number reacting flows. The method enables simulations that incorporate an unprecedented range of temporal and spatial scales, while at the same time, allows an extremely high degree of reaction fidelity. Sample applications demonstrate the efficiency of the approach with respect to a traditional time-explicit integration method, and the utility of the methodology for studying the interaction of turbulence with terrestrial and astrophysical flame structures
Exploring Academic Performance: Looking beyond Numerical Grades
Martin Sanz, Noemy; Rodrigo, Inés G.; Izquierdo García, Cristina; Ajenjo Pastrana, Patricia
2017-01-01
Academic performance has always been associated to the evaluation tests results, which are those corresponding to student's IQ, and leaving aside other personal characteristics. Among such characteristics, the importance of emotional intelligence is worth highlighting (management, facilitation, understanding and perception), dimensions associated…
Numerical simulation of the accident of Three Mile Island
International Nuclear Information System (INIS)
Perrin, M.H.; Kastelanski, P.
1981-01-01
The chief object of the present study was to assess the ability of our numerical code for the dynamic behavior of power plants, SICLE, to handle the simulation of small accidents in PWRs. In the first part of the paper the authors introduce the main principles, equations and numerical methods of the code. In the second part those of the elements of Three Mile Island Power Plant which were simulated, the different phases of the accident and the results obtained with the code are described. These results are compared to the values recorded in the plant and generally a good agreement is found (for instance the primary pressure). As a conclusion SICLE is the minimum code for representing accidents such as Three Mile Island; its main advantage lies in its ability to take into account all the elements of the plant which are important in the study
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.
Numerical simulation of the circulation of the atmosphere of Titan
Hourdin, F.; Levan, P.; Talagrand, O.; Courtin, Regis; Gautier, Daniel; Mckay, Christopher P.
1992-01-01
A three dimensional General Circulation Model (GCM) of Titan's atmosphere is described. Initial results obtained with an economical two dimensional (2D) axisymmetric version of the model presented a strong superrotation in the upper stratosphere. Because of this result, a more general numerical study of superrotation was started with a somewhat different version of the GCM. It appears that for a slowly rotating planet which strongly absorbs solar radiation, circulation is dominated by global equator to pole Hadley circulation and strong superrotation. The theoretical study of this superrotation is discussed. It is also shown that 2D simulations systemically lead to instabilities which make 2D models poorly adapted to numerical simulation of Titan's (or Venus) atmosphere.
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
2017-11-01
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.
Determination of adsorption parameters in numerical simulation for polymer flooding
Bao, Pengyu; Li, Aifen; Luo, Shuai; Dang, Xu
2018-02-01
A study on the determination of adsorption parameters for polymer flooding simulation was carried out. The study mainly includes polymer static adsorption and dynamic adsorption. The law of adsorption amount changing with polymer concentration and core permeability was presented, and the one-dimensional numerical model of CMG was established under the support of a large number of experimental data. The adsorption laws of adsorption experiments were applied to the one-dimensional numerical model to compare the influence of two adsorption laws on the historical matching results. The results show that the static adsorption and dynamic adsorption abide by different rules, and differ greatly in adsorption. If the static adsorption results were directly applied to the numerical model, the difficulty of the historical matching will increase. Therefore, dynamic adsorption tests in the porous medium are necessary before the process of parameter adjustment in order to achieve the ideal history matching result.
Directory of Open Access Journals (Sweden)
Laura Castro
2011-01-01
Full Text Available On-site power and mass flow rate measurements were conducted in a hydroelectric power plant (Mexico. Mass flow rate was obtained using Gibson's water hammer-based method. A numerical counterpart was carried out by using the commercial CFD software, and flow simulations were performed to principal components of a hydraulic turbine: runner and draft tube. Inlet boundary conditions for the runner were obtained from a previous simulation conducted in the spiral case. The computed results at the runner's outlet were used to conduct the subsequent draft tube simulation. The numerical results from the runner's flow simulation provided data to compute the torque and the turbine's power. Power-versus-efficiency curves were built, and very good agreement was found between experimental and numerical data.
Numerical simulations of clinical focused ultrasound functional neurosurgery
Pulkkinen, Aki; Werner, Beat; Martin, Ernst; Hynynen, Kullervo
2014-04-01
A computational model utilizing grid and finite difference methods were developed to simulate focused ultrasound functional neurosurgery interventions. The model couples the propagation of ultrasound in fluids (soft tissues) and solids (skull) with acoustic and visco-elastic wave equations. The computational model was applied to simulate clinical focused ultrasound functional neurosurgery treatments performed in patients suffering from therapy resistant chronic neuropathic pain. Datasets of five patients were used to derive the treatment geometry. Eight sonications performed in the treatments were then simulated with the developed model. Computations were performed by driving the simulated phased array ultrasound transducer with the acoustic parameters used in the treatments. Resulting focal temperatures and size of the thermal foci were compared quantitatively, in addition to qualitative inspection of the simulated pressure and temperature fields. This study found that the computational model and the simulation parameters predicted an average of 24 ± 13% lower focal temperature elevations than observed in the treatments. The size of the simulated thermal focus was found to be 40 ± 13% smaller in the anterior-posterior direction and 22 ± 14% smaller in the inferior-superior direction than in the treatments. The location of the simulated thermal focus was off from the prescribed target by 0.3 ± 0.1 mm, while the peak focal temperature elevation observed in the measurements was off by 1.6 ± 0.6 mm. Although the results of the simulations suggest that there could be some inaccuracies in either the tissue parameters used, or in the simulation methods, the simulations were able to predict the focal spot locations and temperature elevations adequately for initial treatment planning performed to assess, for example, the feasibility of sonication. The accuracy of the simulations could be improved if more precise ultrasound tissue properties (especially of the
MHD turbulent dynamo in astrophysics: Theory and numerical simulation
Chou, Hongsong
2001-10-01
This thesis treats the physics of dynamo effects through theoretical modeling of magnetohydrodynamic (MHD) systems and direct numerical simulations of MHD turbulence. After a brief introduction to astrophysical dynamo research in Chapter 1, the following issues in developing dynamic models of dynamo theory are addressed: In Chapter 2, nonlinearity that arises from the back reaction of magnetic field on velocity field is considered in a new model for the dynamo α-effect. The dependence of α-coefficient on magnetic Reynolds number, kinetic Reynolds number, magnetic Prandtl number and statistical properties of MHD turbulence is studied. In Chapter 3, the time-dependence of magnetic helicity dynamics and its influence on dynamo effects are studied with a theoretical model and 3D direct numerical simulations. The applicability of and the connection between different dynamo models are also discussed. In Chapter 4, processes of magnetic field amplification by turbulence are numerically simulated with a 3D Fourier spectral method. The initial seed magnetic field can be a large-scale field, a small-scale magnetic impulse, and a combination of these two. Other issues, such as dynamo processes due to helical Alfvénic waves and the implication and validity of the Zeldovich relation, are also addressed in Appendix B and Chapters 4 & 5, respectively. Main conclusions and future work are presented in Chapter 5. Applications of these studies are intended for astrophysical magnetic field generation through turbulent dynamo processes, especially when nonlinearity plays central role. In studying the physics of MHD turbulent dynamo processes, the following tools are developed: (1)A double Fourier transform in both space and time for the linearized MHD equations (Chapter 2 and Appendices A & B). (2)A Fourier spectral numerical method for direct simulation of 3D incompressible MHD equations (Appendix C).
Numerical Simulation of Nanofluid Suspensions in a Geothermal Heat Exchanger
Xiao-Hui Sun; Hongbin Yan; Mehrdad Massoudi; Zhi-Hua Chen; Wei-Tao Wu
2018-01-01
It has been shown that using nanofluids as heat carrier fluids enhances the conductive and convective heat transfer of geothermal heat exchangers. In this paper, we study the stability of nanofluids in a geothermal exchanger by numerically simulating nanoparticle sedimentation during a shut-down process. The nanofluid suspension is modeled as a non-linear complex fluid; the nanoparticle migration is modeled by a particle flux model, which includes the effects of Brownian motion, gravity, turb...
Numerical simulation methods for wave propagation through optical waveguides
International Nuclear Information System (INIS)
Sharma, A.
1993-01-01
The simulation of the field propagation through waveguides requires numerical solutions of the Helmholtz equation. For this purpose a method based on the principle of orthogonal collocation was recently developed. The method is also applicable to nonlinear pulse propagation through optical fibers. Some of the salient features of this method and its application to both linear and nonlinear wave propagation through optical waveguides are discussed in this report. 51 refs, 8 figs, 2 tabs
Numerical Simulation on Zonal Disintegration in Deep Surrounding Rock Mass
Xuguang Chen; Yuan Wang; Yu Mei; Xin Zhang
2014-01-01
Zonal disintegration have been discovered in many underground tunnels with the increasing of embedded depth. The formation mechanism of such phenomenon is difficult to explain under the framework of traditional rock mechanics, and the fractured shape and forming conditions are unclear. The numerical simulation was carried out to research the generating condition and forming process of zonal disintegration. Via comparing the results with the geomechanical model test, the zonal disintegration p...
Numerical simulation of vertical infiltration for leaching fluid in situ
International Nuclear Information System (INIS)
Li Jinxuan; Shi Weijun; Zhang Weimin
1998-01-01
Based on the analysis of movement law of leaching fluid in breaking and leaching experiment in situ, the movement of leaching fluid can be divided into two main stages in the leaching process in situ: Vertical Infiltration in unsaturation zone and horizontal runoff in saturation zone. The corresponding mathematics models are sep up, and the process of vertical infiltration of leaching fluid is numerically simulated
EXTENDED SCALING LAWS IN NUMERICAL SIMULATIONS OF MAGNETOHYDRODYNAMIC TURBULENCE
International Nuclear Information System (INIS)
Mason, Joanne; Cattaneo, Fausto; Perez, Jean Carlos; Boldyrev, Stanislav
2011-01-01
Magnetized turbulence is ubiquitous in astrophysical systems, where it notoriously spans a broad range of spatial scales. Phenomenological theories of MHD turbulence describe the self-similar dynamics of turbulent fluctuations in the inertial range of scales. Numerical simulations serve to guide and test these theories. However, the computational power that is currently available restricts the simulations to Reynolds numbers that are significantly smaller than those in astrophysical settings. In order to increase computational efficiency and, therefore, probe a larger range of scales, one often takes into account the fundamental anisotropy of field-guided MHD turbulence, with gradients being much slower in the field-parallel direction. The simulations are then optimized by employing the reduced MHD equations and relaxing the field-parallel numerical resolution. In this work we explore a different possibility. We propose that there exist certain quantities that are remarkably stable with respect to the Reynolds number. As an illustration, we study the alignment angle between the magnetic and velocity fluctuations in MHD turbulence, measured as the ratio of two specially constructed structure functions. We find that the scaling of this ratio can be extended surprisingly well into the regime of relatively low Reynolds number. However, the extended scaling easily becomes spoiled when the dissipation range in the simulations is underresolved. Thus, taking the numerical optimization methods too far can lead to spurious numerical effects and erroneous representation of the physics of MHD turbulence, which in turn can affect our ability to identify correctly the physical mechanisms that are operating in astrophysical systems.
Numerical Simulations of Settlement of Jet Grouting Columns
Directory of Open Access Journals (Sweden)
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 simulation methods of fires in nuclear power plants
International Nuclear Information System (INIS)
Keski-Rahkonen, O.; Bjoerkman, J.; Heikkilae, L.
1992-01-01
Fire is a significant hazard to the safety of nuclear power plants (NPP). Fire may be serious accident as such, but even small fire at a critical point in a NPP may cause an accident much more serious than fire itself. According to risk assessments a fire may be an initial cause or a contributing factor in a large part of reactor accidents. At the Fire Technology and the the Nuclear Engineering Laboratory of the Technical Research Centre of Finland (VTT) fire safety research for NPPs has been carried out in a large extent since 1985. During years 1988-92 a project Advanced Numerical Modelling in Nuclear Power Plants (PALOME) was carried out. In the project the level of numerical modelling for fire research in Finland was improved by acquiring, preparing for use and developing numerical fire simulation programs. Large scale test data of the German experimental program (PHDR Sicherheitsprogramm in Kernforschungscentral Karlsruhe) has been as reference. The large scale tests were simulated by numerical codes and results were compared to calculations carried out by others. Scientific interaction with outstanding foreign laboratories and scientists has been an important part of the project. This report describes the work of PALOME-project carried out at the Fire Technology Laboratory only. A report on the work at the Nuclear Engineering Laboratory will be published separatively. (au)
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.
Simulation of Wave Overtopping of Maritime Structures in a Numerical Wave Flume
Directory of Open Access Journals (Sweden)
Tiago C. A. Oliveira
2012-01-01
Full Text Available A numerical wave flume based on the particle finite element method (PFEM is applied to simulate wave overtopping for impermeable maritime structures. An assessment of the performance and robustness of the numerical wave flume is carried out for two different cases comparing numerical results with experimental data. In the first case, a well-defined benchmark test of a simple low-crested structure overtopped by regular nonbreaking waves is presented, tested in the lab, and simulated in the numerical wave flume. In the second case, state-of-the-art physical experiments of a trapezoidal structure placed on a sloping beach overtopped by regular breaking waves are simulated in the numerical wave flume. For both cases, main overtopping events are well detected by the numerical wave flume. However, nonlinear processes controlling the tests proposed, such as nonlinear wave generation, energy losses along the wave propagation track, wave reflection, and overtopping events, are reproduced with more accuracy in the first case. Results indicate that a numerical wave flume based on the PFEM can be applied as an efficient tool to supplement physical models, semiempirical formulations, and other numerical techniques to deal with overtopping of maritime structures.
Numerical simulation of the hydrodynamic processes in the Red Sea Region
Madah, Fawaz
2017-01-01
The semi-enclosed Red Sea basin presents a unique large marine ecosystem. Therefore it deserves scientific attention. The processes under concern are studied using a combination of very few available observations (water levels and oceanographic data), remotely sensed data as well as numerical modelling approach. The numerical simulations are performed using the three-dimensional modeling system Delft3D, developed by WL | Delft Hydraulics. The first part of the present thesis investigates ...
Numerical Simulation of Liquid Sloshing Problem under Resonant Excitation
Directory of Open Access Journals (Sweden)
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.
Numerical simulation of induction heating thick-walled tubes
Directory of Open Access Journals (Sweden)
Lenhard Richard
2018-01-01
Full Text Available In the paper is shown the connection of two toolboxes in an Ansys Workbench solution for induction heating. In Ansys Workbench, Maxwell electromagnetism programs and Fluent have been linked. In Maxwell, a simulation of electromagnetic induction was performed, where data on the magnetic field distribution in the heated material was obtained and then transformed into the Fluent program in which the induction heating simulation was performed.
Numerical simulation of flow-induced vibrations in tube bundles
International Nuclear Information System (INIS)
Elisabeth Longatte; Zaky Bendjeddou; Mhamed Souli
2005-01-01
Full text of publication follows: In many industrial components mechanical structures like rod cluster control assembly, fuel assembly and heat exchanger tube bundles are submitted to complex flows causing possible vibrations and damage. Fluid forces are usually split into two parts: structure motion independent forces and fluid-elastic forces coupled with tube motion and responsible for possible dynamic instability development leading to possible short term failures through high amplitude vibrations. Most classical fluid force identification methods rely on structure response experimental measurements associated with convenient data processes. Owing to recent improvements in Computational Fluid Dynamics (C.F.D.), numerical fluid force identification is now practicable in the presence of industrial configurations. The present paper is devoted to numerical simulation of flow-induced vibrations of tube bundles submitted to single-phase cross flows by using C.F.D. codes. Direct Numerical Simulation (D.N.S.), Arbitrary Lagrange Euler formulation (A.L.E.) and code coupling process are involved to predict fluid forces responsible for tube bundle vibrations in the presence of fluid structure and fluid-elastic coupling effects. In the presence of strong multi-physics coupling, simulation of flow-induced vibrations requires a fluid structure code coupling process. The methodology consists in solving in the same time thermohydraulics and mechanics problems by using an A.L.E. formulation for the fluid computation. The purpose is to take into account coupling between flow and structure motions in order to be able to capture coupling effects. From a numerical point of view, there are three steps in the computation: the fluid problem is solved on the computational domain; fluid forces acting on the moving tube are estimated; finally they are introduced in the structure solver providing the tube displacement that is used to actualize the fluid computational domain. Specific
Numerical simulations of rubber bearing tests and shaking table tests
International Nuclear Information System (INIS)
Hirata, K.; Matsuda, A.; Yabana, S.
2002-01-01
Test data concerning rubber bearing tests and shaking table tests of base-isolated model conducted by CRIEPI are provided to the participants of Coordinated Research Program (CRP) on 'Intercomparison of Analysis Methods for predicting the behaviour of Seismically Isolated Nuclear Structure', which is organized by International Atomic Energy Agency (IAEA), for the comparison study of numerical simulation of base-isolated structure. In this paper outlines of the test data provided and the numerical simulations of bearing tests and shaking table tests are described. Using computer code ABAQUS, numerical simulations of rubber bearing tests are conducted for NRBs, LRBs (data provided by CRIEPI) and for HDRs (data provided by ENEA/ENEL and KAERI). Several strain energy functions are specified according to the rubber material test corresponding to each rubber bearing. As for lead plug material in LRB, mechanical characteristics are reevaluated and are made use of. Simulation results for these rubber bearings show satisfactory agreement with the test results. Shaking table test conducted by CRIEPI is of a base isolated rigid mass supported by LRB. Acceleration time histories, displacement time histories of the isolators as well as cyclic loading test data of the LRB used for the shaking table test are provided to the participants of the CRP. Simulations of shaking table tests are conducted for this rigid mass, and also for the steel frame model which is conducted by ENEL/ENEA. In the simulation of the rigid mass model test, where LRBs are used, isolators are modeled either by bilinear model or polylinear model. In both cases of modeling of isolators, simulation results show good agreement with the test results. In the case of the steel frame model, where HDRs are used as isolators, bilinear model and polylinear model are also used for modeling isolators. The response of the model is simulated comparatively well in the low frequency range of the floor response, however, in
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 of plasma processes driven by transverse ion heating
Singh, Nagendra; Chan, C. B.
1993-01-01
The plasma processes driven by transverse ion heating in a diverging flux tube are investigated with numerical simulation. The heating is found to drive a host of plasma processes, in addition to the well-known phenomenon of ion conics. The downward electric field near the reverse shock generates a doublestreaming situation consisting of two upflowing ion populations with different average flow velocities. The electric field in the reverse shock region is modulated by the ion-ion instability driven by the multistreaming ions. The oscillating fields in this region have the possibility of heating electrons. These results from the simulations are compared with results from a previous study based on a hydrodynamical model. Effects of spatial resolutions provided by simulations on the evolution of the plasma are discussed.
Numerical Simulation of Flow Behavior within a Venturi Scrubber
M. M. Toledo-Melchor; C. del C. Gutiérrez-Torres; J. A. Jiménez-Bernal; J. G. Barbosa-Saldaña; S. A. Martínez-Delgadillo; H. R. Mollinedo-Ponce de León; A. Yoguéz-Seoane; A. Alonzo-García
2014-01-01
The present work details the three-dimensional numerical simulation of single-phase and two-phase flow (air-water) in a venturi scrubber with an inlet and throat diameters of 250 and 122.5 mm, respectively. The dimensions and operating parameters correspond to industrial applications. The mass flow rate conditions were 0.483 kg/s, 0.736 kg/s, 0.861 kg/s, and 0.987 kg/s for the gas only simulation; the mass flow rate for the liquid was 0.013 kg/s and 0.038 kg/s. The gas flow was simulated in f...
Numerical Simulation of Liquid Nitrogen Chilldown of a Vertical Tube
Darr, Samuel; Hu, Hong; Schaeffer, Reid; Chung, Jacob; Hartwig, Jason; Majumdar, Alok
2015-01-01
This paper presents the results of a one-dimensional numerical simulation of the transient chilldown of a vertical stainless steel tube with liquid nitrogen. The direction of flow is downward (with gravity) through the tube. Heat transfer correlations for film, transition, and nucleate boiling, as well as critical heat flux, rewetting temperature, and the temperature at the onset of nucleate boiling were used to model the convection to the tube wall. Chilldown curves from the simulations were compared with data from 55 recent liquid nitrogen chilldown experiments. With these new correlations the simulation is able to predict the time to rewetting temperature and time to onset of nucleate boiling to within 25% for mass fluxes ranging from 61.2 to 1150 kg/(sq m s), inlet pressures from 175 to 817 kPa, and subcooled inlet temperatures from 0 to 14 K below the saturation temperature.
Real-Time Numerical Simulation of the Carnot Cycle
International Nuclear Information System (INIS)
Hurkala, J.; Gall, M.; Kutner, R.; Maciejczyk, M.
2005-01-01
We developed a highly interactive, multi-windows Java applet which made it possible to simulate and visualize within any platform and internet the Carnot cycle (or engine) in a real-time computer experiment. We extended our previous model and algorithm to simulate not only the heat flow but also the macroscopic movement of the piston. since in reality it is impossible to construct a reversible Carnot engine, the question arises whether it is possible to simulate it at least in a numerical experiment? The positive answer to this question which we found is related to our model and algorithm which make it possible to omit the many-body problem arising when many gas particles simultaneously interact with the mobile piston. As usually the considerations of phenomenomenological thermodynamics began with a study of the basic properties of heat engines hence our approach, beside intrinsic physical significance, is also important from the educational, technological and even environmental points of view. (author)
International Nuclear Information System (INIS)
Mo Zeyao
2004-11-01
Multiphysics parallel numerical simulations are usually essential to simplify researches on complex physical phenomena in which several physics are tightly coupled. It is very important on how to concatenate those coupled physics for fully scalable parallel simulation. Meanwhile, three objectives should be balanced, the first is efficient data transfer among simulations, the second and the third are efficient parallel executions and simultaneously developments of those simulation codes. Two concatenating algorithms for multiphysics parallel numerical simulations coupling radiation hydrodynamics with neutron transport on unstructured grid are presented. The first algorithm, Fully Loosely Concatenation (FLC), focuses on the independence of code development and the independence running with optimal performance of code. The second algorithm. Two Level Tightly Concatenation (TLTC), focuses on the optimal tradeoffs among above three objectives. Theoretical analyses for communicational complexity and parallel numerical experiments on hundreds of processors on two parallel machines have showed that these two algorithms are efficient and can be generalized to other multiphysics parallel numerical simulations. In especial, algorithm TLTC is linearly scalable and has achieved the optimal parallel performance. (authors)
Adaptive and dynamic meshing methods for numerical simulations
Acikgoz, Nazmiye
-hoc application of the simulated annealing technique, which improves the likelihood of removing poor elements from the grid. Moreover, a local implementation of the simulated annealing is proposed to reduce the computational cost. Many challenging multi-physics and multi-field problems that are unsteady in nature are characterized by moving boundaries and/or interfaces. When the boundary displacements are large, which typically occurs when implicit time marching procedures are used, degenerate elements are easily formed in the grid such that frequent remeshing is required. To deal with this problem, in the second part of this work, we propose a new r-adaptation methodology. The new technique is valid for both simplicial (e.g., triangular, tet) and non-simplicial (e.g., quadrilateral, hex) deforming grids that undergo large imposed displacements at their boundaries. A two- or three-dimensional grid is deformed using a network of linear springs composed of edge springs and a set of virtual springs. The virtual springs are constructed in such a way as to oppose element collapsing. This is accomplished by confining each vertex to its ball through springs that are attached to the vertex and its projection on the ball entities. The resulting linear problem is solved using a preconditioned conjugate gradient method. The new method is compared with the classical spring analogy technique in two- and three-dimensional examples, highlighting the performance improvements achieved by the new method. Meshes are an important part of numerical simulations. Depending on the geometry and flow conditions, the most suitable mesh for each particular problem is different. Meshes are usually generated by either using a suitable software package or solving a PDE. In both cases, engineering intuition plays a significant role in deciding where clusterings should take place. In addition, for unsteady problems, the gradients vary for each time step, which requires frequent remeshing during simulations
Direct numerical simulation of bubbles with parallelized adaptive mesh refinement
International Nuclear Information System (INIS)
Talpaert, A.
2015-01-01
The study of two-phase Thermal-Hydraulics is a major topic for Nuclear Engineering for both security and efficiency of nuclear facilities. In addition to experiments, numerical modeling helps to knowing precisely where bubbles appear and how they behave, in the core as well as in the steam generators. This work presents the finest scale of representation of two-phase flows, Direct Numerical Simulation of bubbles. We use the 'Di-phasic Low Mach Number' equation model. It is particularly adapted to low-Mach number flows, that is to say flows which velocity is much slower than the speed of sound; this is very typical of nuclear thermal-hydraulics conditions. Because we study bubbles, we capture the front between vapor and liquid phases thanks to a downward flux limiting numerical scheme. The specific discrete analysis technique this work introduces is well-balanced parallel Adaptive Mesh Refinement (AMR). With AMR, we refined the coarse grid on a batch of patches in order to locally increase precision in areas which matter more, and capture fine changes in the front location and its topology. We show that patch-based AMR is very adapted for parallel computing. We use a variety of physical examples: forced advection, heat transfer, phase changes represented by a Stefan model, as well as the combination of all those models. We will present the results of those numerical simulations, as well as the speed up compared to equivalent non-AMR simulation and to serial computation of the same problems. This document is made up of an abstract and the slides of the presentation. (author)
Direct Numerical Simulation of Turbulent Flow Over Complex Bathymetry
Yue, L.; Hsu, T. J.
2017-12-01
Direct numerical simulation (DNS) is regarded as a powerful tool in the investigation of turbulent flow featured with a wide range of time and spatial scales. With the application of coordinate transformation in a pseudo-spectral scheme, a parallelized numerical modeling system was created aiming at simulating flow over complex bathymetry with high numerical accuracy and efficiency. The transformed governing equations were integrated in time using a third-order low-storage Runge-Kutta method. For spatial discretization, the discrete Fourier expansion was adopted in the streamwise and spanwise direction, enforcing the periodic boundary condition in both directions. The Chebyshev expansion on Chebyshev-Gauss-Lobatto points was used in the wall-normal direction, assuming there is no-slip on top and bottom walls. The diffusion terms were discretized with a Crank-Nicolson scheme, while the advection terms dealiased with the 2/3 rule were discretized with an Adams-Bashforth scheme. In the prediction step, the velocity was calculated in physical domain by solving the resulting linear equation directly. However, the extra terms introduced by coordinate transformation impose a strict limitation to time step and an iteration method was applied to overcome this restriction in the correction step for pressure by solving the Helmholtz equation. The numerical solver is written in object-oriented C++ programing language utilizing Armadillo linear algebra library for matrix computation. Several benchmarking cases in laminar and turbulent flow were carried out to verify/validate the numerical model and very good agreements are achieved. Ongoing work focuses on implementing sediment transport capability for multiple sediment classes and parameterizations for flocculation processes.
Numerical Simulation of Tubular Pumping Systems with Different Regulation Methods
Zhu, Honggeng; Zhang, Rentian; Deng, Dongsheng; Feng, Xusong; Yao, Linbi
2010-06-01
Since the flow in tubular pumping systems is basically along axial direction and passes symmetrically through the impeller, most satisfying the basic hypotheses in the design of impeller and having higher pumping system efficiency in comparison with vertical pumping system, they are being widely applied to low-head pumping engineering. In a pumping station, the fluctuation of water levels in the sump and discharge pool is most common and at most time the pumping system runs under off-design conditions. Hence, the operation of pump has to be flexibly regulated to meet the needs of flow rates, and the selection of regulation method is as important as that of pump to reduce operation cost and achieve economic operation. In this paper, the three dimensional time-averaged Navier-Stokes equations are closed by RNG κ-ɛ turbulent model, and two tubular pumping systems with different regulation methods, equipped with the same pump model but with different designed system structures, are numerically simulated respectively to predict the pumping system performances and analyze the influence of regulation device and help designers make final decision in the selection of design schemes. The computed results indicate that the pumping system with blade-adjusting device needs longer suction box, and the increased hydraulic loss will lower the pumping system efficiency in the order of 1.5%. The pumping system with permanent magnet motor, by means of variable speed regulation, obtains higher system efficiency partly for shorter suction box and partly for different structure design. Nowadays, the varied speed regulation is realized by varied frequency device, the energy consumption of which is about 3˜4% of output power of the motor. Hence, when the efficiency of variable frequency device is considered, the total pumping system efficiency will probably be lower.
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.)
Sanjaya, W. S. M.; Anggraeni, D.; Denya, R.; Ismail, N.
2017-03-01
Spiegel-Moore is a dynamical chaotic system which shows irregular variability in the luminosity of stars. In this paper present the performed the design and numerical simulation of the synchronization Spiegel-Moore circuit and applied to security system for communication. The initial study in this paper is to analyze the eigenvalue structures, various attractors, Bifurcation diagram, and Lyapunov exponent analysis. We have studied the dynamic behavior of the system in the case of the bidirectional coupling via a linear resistor. Both experimental and simulation results have shown that chaotic synchronization is possible. Finally, the effectiveness of the bidirectional coupling scheme between two identical Spiegel-Moore circuits in a secure communication system is presented in details. Integration of theoretical electronic circuit, the numerical simulation by using MATLAB®, as well as the implementation of circuit simulations by using Multisim® has been performed in this study.
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 Propulsion System Simulation (NPSS): An Award Winning Propulsion System Simulation Tool
Stauber, Laurel J.; Naiman, Cynthia G.
2002-01-01
The Numerical Propulsion System Simulation (NPSS) is a full propulsion system simulation tool used by aerospace engineers to predict and analyze the aerothermodynamic behavior of commercial jet aircraft, military applications, and space transportation. The NPSS framework was developed to support aerospace, but other applications are already leveraging the initial capabilities, such as aviation safety, ground-based power, and alternative energy conversion devices such as fuel cells. By using the framework and developing the necessary components, future applications that NPSS could support include nuclear power, water treatment, biomedicine, chemical processing, and marine propulsion. NPSS will dramatically reduce the time, effort, and expense necessary to design and test jet engines. It accomplishes that by generating sophisticated computer simulations of an aerospace object or system, thus enabling engineers to "test" various design options without having to conduct costly, time-consuming real-life tests. The ultimate goal of NPSS is to create a numerical "test cell" that enables engineers to create complete engine simulations overnight on cost-effective computing platforms. Using NPSS, engine designers will be able to analyze different parts of the engine simultaneously, perform different types of analysis simultaneously (e.g., aerodynamic and structural), and perform analysis in a more efficient and less costly manner. NPSS will cut the development time of a new engine in half, from 10 years to 5 years. And NPSS will have a similar effect on the cost of development: new jet engines will cost about a billion dollars to develop rather than two billion. NPSS is also being applied to the development of space transportation technologies, and it is expected that similar efficiencies and cost savings will result. Advancements of NPSS in fiscal year 2001 included enhancing the NPSS Developer's Kit to easily integrate external components of varying fidelities, providing
Numerical simulation of ultrasonic wave propagation in elastically anisotropic media
International Nuclear Information System (INIS)
Jacob, Victoria Cristina Cheade; Jospin, Reinaldo Jacques; Bittencourt, Marcelo de Siqueira Queiroz
2013-01-01
The ultrasonic non-destructive testing of components may encounter considerable difficulties to interpret some inspections results mainly in anisotropic crystalline structures. A numerical method for the simulation of elastic wave propagation in homogeneous elastically anisotropic media, based on the general finite element approach, is used to help this interpretation. The successful modeling of elastic field associated with NDE is based on the generation of a realistic pulsed ultrasonic wave, which is launched from a piezoelectric transducer into the material under inspection. The values of elastic constants are great interest information that provide the application of equations analytical models, until small and medium complexity problems through programs of numerical analysis as finite elements and/or boundary elements. The aim of this work is the comparison between the results of numerical solution of an ultrasonic wave, which is obtained from transient excitation pulse that can be specified by either force or displacement variation across the aperture of the transducer, and the results obtained from a experiment that was realized in an aluminum block in the IEN Ultrasonic Laboratory. The wave propagation can be simulated using all the characteristics of the material used in the experiment valuation associated to boundary conditions and from these results, the comparison can be made. (author)
Two-fluid Numerical Simulations of Solar Spicules
Energy Technology Data Exchange (ETDEWEB)
Kuźma, Błażej; Murawski, Kris; Kayshap, Pradeep; Wójcik, Darek [Group of Astrophysics, University of Maria Curie-Skłodowska, ul. Radziszewskiego 10, 20-031 Lublin (Poland); Srivastava, Abhishek Kumar; Dwivedi, Bhola N., E-mail: blazejkuzma1@gmail.com [Department of Physics, Indian Institute of Technology (BHU), Varanasi-221005 (India)
2017-11-10
We aim to study the formation and evolution of solar spicules by means of numerical simulations of the solar atmosphere. With the use of newly developed JOANNA code, we numerically solve two-fluid (for ions + electrons and neutrals) equations in 2D Cartesian geometry. We follow the evolution of a spicule triggered by the time-dependent signal in ion and neutral components of gas pressure launched in the upper chromosphere. We use the potential magnetic field, which evolves self-consistently, but mainly plays a passive role in the dynamics. Our numerical results reveal that the signal is steepened into a shock that propagates upward into the corona. The chromospheric cold and dense plasma lags behind this shock and rises into the corona with a mean speed of 20–25 km s{sup −1}. The formed spicule exhibits the upflow/downfall of plasma during its total lifetime of around 3–4 minutes, and it follows the typical characteristics of a classical spicule, which is modeled by magnetohydrodynamics. The simulated spicule consists of a dense and cold core that is dominated by neutrals. The general dynamics of ion and neutral spicules are very similar to each other. Minor differences in those dynamics result in different widths of both spicules with increasing rarefaction of the ion spicule in time.
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 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
Numerical Simulation of Unsteady Large Scale Separated Flow around Oscillating Airfoil
Isogai, Koji; 磯貝, 紘二
1991-01-01
Numerical simulations of dynamic stall phenomenon of NACA0012 airfoil oscillating in pitch near static stalling angle are performed by using the compressible Navier-Stokes equations. In the present computations, a TVD scheme and an algebraic turbulence model are employed for the simulations of the unsteady separated flows at Reynolds number of 1.1x105. The hysteresis loops of the unsteady pitching moment during dynamic stall are compared with the existing experimental data. The flow pattern a...
Direct numerical simulation of non-isothermal flow through dense bidisperse random arrays of spheres
Tavassoli Estahbanati, H.; Peters, E.A.J.F.; Kuipers, J.A.M.
2017-01-01
Extensive direct numerical simulations were performed to obtain the heat transfer coefficients (HTC) of bidisperse random arrays of spheres. We have calculated the HTC for a range of compositions and solids volume fractions for mixtures of spheres with a size ratio of 1:2. The Reynolds numbers are
The numerical methods for the development of the mixture region in the vapor explosion simulations
Energy Technology Data Exchange (ETDEWEB)
Yang, Y.; Ohashi, H.; Akiyama, M. [Univ. of Tokyo (Japan)
1995-09-01
An attempt to numerically simulate the process of the vapor explosion with a general multi-component and multi-dimension code is being challenged. Because of the rapid change of the flow field and extremely nonuniform distribution of the components in the system of the vapor explosion, the numerical divergence and diffusion are subject to occur easily. A dispersed component model and a multiregion scheme, by which these difficulties can be effectively overcome, were proposed. The simulations have been performed for the processes of the premixing and the fragmentation propagation in the vapor explosion.
Applicability of numerical simulation code TPFIT to two-phase flow in Venturi scrubber
International Nuclear Information System (INIS)
Horiguchi, Naoki; Kanagawa, Tetsuya; Kaneko, Akiko; Abe, Yutaka; Yoshida, Hiroyuki
2015-01-01
As one of the filtered venting devices for light water reactor, Venturi scrubber can operate with effective decontamination efficiency because dispersed flow is formed in the Venturi scrubber by pressure difference between inside and outside of holes for liquid suction. Droplet diameter and its distribution in cross-section area are important for the decontamination. However, they are changed by hydraulic behavior of suctioned liquid until atomized, and kinds of atomization phenomena. In this report, to understand the hydraulic behavior of the liquid in detail for the filtered venting, we performed visualized observation experimentally and numerical simulation by TPFIT. Then the numerical simulation result was validated by the experimental data. (author)
Numerical simulation of fluid flow in microporous media
International Nuclear Information System (INIS)
Xu Ruina; Jiang Peixue
2008-01-01
The flow characteristics of water and air in microporous media with average diameters of 200 μm, 125 μm, 90 μm, 40 μm, 20 μm, and 10 μm were studied numerically. The calculated friction factors for water and air in the non-slip-flow regime in the microporous media agree well with the known correlation suitable for normal size porous media. The numerically predicted friction factors for air in the slip-flow regime in the microporous media with 90 μm, 40 μm, 20 μm, and 10 μm diameter particles were less than the correlation for normal size porous media but close to experimental data and a modified correlation that accounts for rarefaction. Comparisons of the numerical results with the experimental data and the modified correlations show that rarefaction effects occur in air flows in the microporous media with particle diameters less than 90 μm and that the numerical calculations with velocity slip on the boundary can properly simulate the fluid flow in microporous media
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.
Numerical simulation of inertial two-phase flow in heterogenous media
International Nuclear Information System (INIS)
Ali Akbar ABBASIAN ARANI; Didier LASSEUX; Azita AHMADI
2005-01-01
In this work, we present the development of a 3 D numerical tool for simulation of non-Darcy two-phase flow in heterogeneous porous media. The physical model selected is the generalized Darcy-Forchheimer model. A validation is performed first by comparing numerical results with a semi-analytical solution of the Buckley-Leverett type. Secondly, numerical results obtained on 1 D and 2 D heterogeneous configurations are presented and we highlight the importance of the inertial terms according to a Reynolds number of the flow. (authors)
Numerical Simulation of Flood Levels for Tropical Rivers
International Nuclear Information System (INIS)
Mohammed, Thamer Ahmed; Said, Salim; Bardaie, Mohd Zohadie; Basri, Shah Nor
2011-01-01
Flood forecasting is important for flood damage reduction. As a result of advances in the numerical methods and computer technologies, many mathematical models have been developed and used for hydraulic simulation of the flood. These simulations usually include the prediction of the flood width and depth along a watercourse. Results obtained from the application of hydraulic models will help engineers to take precautionary measures to minimize flood damage. Hydraulic models were used to simulate the flood can be classified into dynamic hydraulic models and static hydraulic models. The HEC-2 static hydraulic model was used to predict water surface profiles for Linggi river and Langat river in Malaysia. The model is based on the numerical solution of the one dimensional energy equation of the steady gradually varied flow using the iteration technique. Calibration and verification of the HEC-2 model were conducted using the recorded data for both rivers. After calibration, the model was applied to predict the water surface profiles for Q10, Q30, and Q100 along the watercourse of the Linggi river. The water surface profile for Q200 for Langat river was predicted. The predicted water surface profiles were found in agreement with the recorded water surface profiles. The value of the maximum computed absolute error in the predicted water surface profile was found to be 500 mm while the minimum absolute error was 20 mm only.
Numerical simulation on coolant flow and heat transfer in core
International Nuclear Information System (INIS)
Yao Zhaohui; Wang Xuefang; Shen Mengyu
1997-01-01
To simulate the coolant flow and the heat transfer characteristics of a core, a computer code, THAPMA (Thermal Hydraulic Analysis Porous Medium Analysis) has been developed. In THAPMA code, conservation equations are based on a porous-medium formulation, which uses four parameters, i.e, volume porosity, directional surface porosity, distributed resistance, and distributed heat source (sink), to model the effects of fuel rods and other internal solid structures on flow and heat transfer. Because the scheme and the solution are very important in accuracy and speed of calculation, a new difference scheme (WSUC) has been used in the energy equation, and a modified PISO solution method have been employed to simulate the steady/transient states. The code has been proved reliable and can effectively solve the transient state problem by several numerical tests. According to the design of Qinshan NPP-II, the flow and heat transfer phenomena in reactor core have been numerically simulated. The distributions of the velocity and the temperature can provide a theoretical basis for core design and safety analysis
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.
Energy Technology Data Exchange (ETDEWEB)
Soria-Hoyo, C; Castellanos, A [Departamento de Electronica y Electromagnetismo, Facultad de Fisica, Universidad de Sevilla, Avda. Reina Mercedes s/n, 41012 Sevilla (Spain); Pontiga, F [Departamento de Fisica Aplicada II, EUAT, Universidad de Sevilla, Avda. Reina Mercedes s/n, 41012 Sevilla (Spain)], E-mail: cshoyo@us.es
2008-10-21
Two different numerical techniques have been applied to the numerical integration of equations modelling gas discharges: a finite-difference flux corrected transport (FD-FCT) technique and a particle-in-cell (PIC) technique. The PIC technique here implemented has been specifically designed for the simulation of 2D electrical discharges using cylindrical coordinates. The development and propagation of a streamer between two parallel electrodes has been used as a convenient test to compare the performance of both techniques. In particular, the phase velocity of the cathode directed streamer has been used to check the internal consistency of the numerical simulations. The results obtained from the two techniques are in reasonable agreement with each other, and both techniques have proved their ability to follow the high gradients of charge density and electric field present in this type of problems. Moreover, the streamer velocities predicted by the simulation are in accordance with the typical experimental values.
International Nuclear Information System (INIS)
Soria-Hoyo, C; Castellanos, A; Pontiga, F
2008-01-01
Two different numerical techniques have been applied to the numerical integration of equations modelling gas discharges: a finite-difference flux corrected transport (FD-FCT) technique and a particle-in-cell (PIC) technique. The PIC technique here implemented has been specifically designed for the simulation of 2D electrical discharges using cylindrical coordinates. The development and propagation of a streamer between two parallel electrodes has been used as a convenient test to compare the performance of both techniques. In particular, the phase velocity of the cathode directed streamer has been used to check the internal consistency of the numerical simulations. The results obtained from the two techniques are in reasonable agreement with each other, and both techniques have proved their ability to follow the high gradients of charge density and electric field present in this type of problems. Moreover, the streamer velocities predicted by the simulation are in accordance with the typical experimental values.
A numerical simulation of VIV on a flexible circular cylinder
International Nuclear Information System (INIS)
Xie Fangfang; Deng Jian; Zheng Yao; Xiao Qing
2012-01-01
In this paper, numerical simulations of a flexible circular cylinder subjected to a vortex-induced vibration (VIV) are conducted. The Reynolds number for simulations is fixed at 1000. The finite volume method is applied for modeling fluid flow with the moving meshes feature. The dynamic response of a flexible cylinder fixed at both ends is modeled by the Euler–Bernoulli beam theory. The comparison between two-dimensional (2D) simulations and 3D simulations for the flexible cylinder shows that the maximum response amplitude of the cross-flow oscillation is about 0.57D for 2D rigid cylinders (modeled by a spring–damper–mass model) and 1.03D for flexible cylinders, respectively. The results from 3D simulations are closer to previous experimental results. Furthermore, the results obtained with various frequency ratios show that different wake patterns exist according to the frequency ratio, such as 2S mode, 2P mode and some more complicated modes. The wake pattern is different at various sections along the cylinder length, due to the fact that the two ends of the beam are fixed. The vibration of the flexible cylinder can also greatly alter the three dimensionality in the wake, which is our research in future work, especially in the transition region for Reynolds number ranging from 170 to 300. (paper)
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 simulation of heat exchangers elliptical tubes and corrugated fins
International Nuclear Information System (INIS)
Borrajo Pérez, Rubén; González Bayón, Juan José; Menéndez Pérez, Alberto
2015-01-01
The intensified heat exchangers fins are widely used in the automotive and domestic industry. The low heat transfer coefficients on the air side are the main reason why these fins of heat exchangers need to be intensified. In this paper, the numerical simulation of a wavy fin type is made with elliptical tubes. The dimensions of the fin is in the range of those used in air conditioning equipment. The friction factor and the mass transfer coefficient as a function of the Reynolds number for this type of fin, always within the laminar regime is determined. The numerical model against experimental results published in the literature is validated. In addition the mechanisms that produce intensified heat transfer fin in such occur. (full text)
A numerical tool for reproducing driver behaviour: experiments and predictive simulations.
Casucci, M; Marchitto, M; Cacciabue, P C
2010-03-01
This paper presents the simulation tool called SDDRIVE (Simple Simulation of Driver performance), which is the numerical computerised implementation of the theoretical architecture describing Driver-Vehicle-Environment (DVE) interactions, contained in Cacciabue and Carsten [Cacciabue, P.C., Carsten, O. A simple model of driver behaviour to sustain design and safety assessment of automated systems in automotive environments, 2010]. Following a brief description of the basic algorithms that simulate the performance of drivers, the paper presents and discusses a set of experiments carried out in a Virtual Reality full scale simulator for validating the simulation. Then the predictive potentiality of the tool is shown by discussing two case studies of DVE interactions, performed in the presence of different driver attitudes in similar traffic conditions.
Schwenke, Michael; Georgii, Joachim; Preusser, Tobias
2017-07-01
Focused ultrasound (FUS) is rapidly gaining clinical acceptance for several target tissues in the human body. Yet, treating liver targets is not clinically applied due to a high complexity of the procedure (noninvasiveness, target motion, complex anatomy, blood cooling effects, shielding by ribs, and limited image-based monitoring). To reduce the complexity, numerical FUS simulations can be utilized for both treatment planning and execution. These use-cases demand highly accurate and computationally efficient simulations. We propose a numerical method for the simulation of abdominal FUS treatments during respiratory motion of the organs and target. Especially, a novel approach is proposed to simulate the heating during motion by solving Pennes' bioheat equation in a computational reference space, i.e., the equation is mathematically transformed to the reference. The approach allows for motion discontinuities, e.g., the sliding of the liver along the abdominal wall. Implementing the solver completely on the graphics processing unit and combining it with an atlas-based ultrasound simulation approach yields a simulation performance faster than real time (less than 50-s computing time for 100 s of treatment time) on a modern off-the-shelf laptop. The simulation method is incorporated into a treatment planning demonstration application that allows to simulate real patient cases including respiratory motion. The high performance of the presented simulation method opens the door to clinical applications. The methods bear the potential to enable the application of FUS for moving organs.
Numerical simulation of a liquid propellant rocket motor
Salvador, Nicolas M. C.; Morales, Marcelo M.; Migueis, Carlos E. S. S.; Bastos-Netto, Demétrio
2001-03-01
This work presents a numerical simulation of the flow field in a liquid propellant rocket engine chamber and exit nozzle using techniques to allow the results to be taken as starting points for designing those propulsive systems. This was done using a Finite Volume method simulating the different flow regimes which usually take place in those systems. As the flow field has regions ranging from the low subsonic to the supersonic regimes, the numerical code used, initially developed for compressible flows only, was modified to work proficiently in the whole velocity range. It is well known that codes have been developed in CFD, for either compressible or incompressible flows, the joint treatment of both together being complex even today, given the small number of references available in this area. Here an existing code for compressible flow was used and primitive variables, the pressure, the Cartesian components of the velocity and the temperature instead of the conserved variables were introduced in the Euler and Navier-Stokes equations. This was done to permit the treatment at any Mach number. Unstructured meshes with adaptive refinements were employed here. The convective terms were treated with upwind first and second order methods. The numerical stability was kept with artificial dissipation and in the spatial coverage one used a five stage Runge-Kutta scheme for the Fluid Mechanics and the VODE (Value of Ordinary Differential Equations) scheme along with the Chemkin II in the chemical reacting solution. During the development of this code simulating the flow in a rocket engine, comparison tests were made with several different types of internal and external flows, at different velocities, seeking to establish the confidence level of the techniques being used. These comparisons were done with existing theoretical results and with other codes already validated and well accepted by the CFD community.
Numerical simulation of flow in Brush Creek Valley, Colorado
International Nuclear Information System (INIS)
Leone, J.M. Jr.; Lee, R.L.
1987-06-01
In this paper, we present some results from our three-dimensional, non-hydrostatic, finite element model applied to simulations of flow in Brush Creek Valley. These simulations are not intended to reproduce any particular experiment, but rather are to evaluate the qualitative performance of the model, to explore the major difficulties involved, and to begin sensitivity studies of the flows of interest. 2 refs., 11 figs
Remote Numerical Simulations of the Interaction of High Velocity Clouds with Random Magnetic Fields
Santillan, Alfredo; Hernandez--Cervantes, Liliana; Gonzalez--Ponce, Alejandro; Kim, Jongsoo
The numerical simulations associated with the interaction of High Velocity Clouds (HVC) with the Magnetized Galactic Interstellar Medium (ISM) are a powerful tool to describe the evolution of the interaction of these objects in our Galaxy. In this work we present a new project referred to as Theoretical Virtual i Observatories. It is oriented toward to perform numerical simulations in real time through a Web page. This is a powerful astrophysical computational tool that consists of an intuitive graphical user interface (GUI) and a database produced by numerical calculations. In this Website the user can make use of the existing numerical simulations from the database or run a new simulation introducing initial conditions such as temperatures, densities, velocities, and magnetic field intensities for both the ISM and HVC. The prototype is programmed using Linux, Apache, MySQL, and PHP (LAMP), based on the open source philosophy. All simulations were performed with the MHD code ZEUS-3D, which solves the ideal MHD equations by finite differences on a fixed Eulerian mesh. Finally, we present typical results that can be obtained with this tool.
2D numerical simulation of the resistive reconnection layer
International Nuclear Information System (INIS)
Uzdensky, D. A.; Kulsrud, R. M.
2000-01-01
In this paper the authors present a two-dimensional numerical simulation of a reconnection current layer in incompressible resistive magnetohydrodynamics with uniform resistivity in the limit of very large Lundquist numbers. They use realistic boundary conditions derived consistently from the outside magnetic field, and they also take into account the effect of the backpressure from flow into the separatrix region. They find that within a few Alfven times the system reaches a steady state consistent with the Sweet-Parker model, even if the initial state is Petschek-like
Numerical simulation of Rayleigh-Taylor turbulent mixing layers
International Nuclear Information System (INIS)
Poujade, O.; Lardjane, N.; Peybernes, M.; Boulet, M.
2009-01-01
Accelerations in actual Rayleigh-Taylor instabilities are often variable. This article focuses on a particular class of variable accelerations where g(t) ∝ t n . A reference database is built from high resolution hydrodynamic numerical simulations. The successful comparison with a simple OD analytical model and the statistical 2SFK (2-Structure, 2-Fluid, 2-Turbulence) turbulence model is provided. Moreover, we show the difference between the mechanism at play in the Rayleigh-Taylor turbulent mixing zone and Kolmogorov's in the self similar developed turbulent regime. (authors)
Numerical simulation of the unsteady progress in centrifuge
International Nuclear Information System (INIS)
Wei Chunlin; Zeng Shi
2006-01-01
Unsteady flow equations for the centrifuge are solved on a staggered grid by a finite volume method. The transient process that the axial flow in the centrifuge is established under a steady thermal driving. It can be concluded that the influence which causes the perturbing fluid is different at the beginning and the end of the processing. The flow is caused by the imbalance of temperature which turns to be caused by the imbalance of pressure. The results show that the numerical simulation is effective at the unsteady fluid in a centrifuge. (authors)
Numerical simulation of laser filamentation in underdense plasma
International Nuclear Information System (INIS)
Yu Lichun; Chen Zhihua; Tu Qinfen
2000-01-01
Developing process of filamentation and effect of characteristic parameters in underdense plasma have been studied using numerical simulation method. Production and development of two-dimensional cylinder filamentation instability were presented clearly. The results indicate incidence laser intensity and plasma background density are important factors affecting convergent intensity. At the same time, it was showed that different laser wavelength or different electron background density could affect filamentation process. The results are consistent with theory and experiments of alien reports. It can provide reference for restraining filamentation
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.
Numerical Simulation of Plasma Antenna with FDTD Method
International Nuclear Information System (INIS)
Chao, Liang; Yue-Min, Xu; Zhi-Jiang, Wang
2008-01-01
We adopt cylindrical-coordinate FDTD algorithm to simulate and analyse a 0.4-m-long column configuration plasma antenna. FDTD method is useful for solving electromagnetic problems, especially when wave characteristics and plasma properties are self-consistently related to each other. Focus on the frequency from 75 MHz to 400 MHz, the input impedance and radiation efficiency of plasma antennas are computed. Numerical results show that, different from copper antenna, the characteristics of plasma antenna vary simultaneously with plasma frequency and collision frequency. The property can be used to construct dynamically reconBgurable antenna. The investigation is meaningful and instructional for the optimization of plasma antenna design
Numerical simulation of plasma antenna with FDTD method
International Nuclear Information System (INIS)
Liang Chao; Xu Yuemin; Wang Zhijiang
2008-01-01
We adopt cylindrical-coordinate FDTD algorithm to simulate and analyse a 0.4-m-long column configuration plasma antenna. FDTD method is useful for solving electromagnetic problems, especially when wave characteristics and plasma properties are self-consistently related to each other. Focus on the frequency from 75 MHz to 400 MHz, the input impedance and radiation efficiency of plasma antennas are computed. Numerical results show that, different from copper antenna, the characteristics of plasma antenna vary simultaneously with plasma frequency and collision frequency. The property can be used to construct dynamically reconfigurable antenna. The investigation is meaningful and instructional for the optimization of plasma antenna design. (authors)
Numerical simulation for HT-6M tokamak electrical transient behaviours
International Nuclear Information System (INIS)
Yu Yuanqi; Liu Baohua; Pan Yuan
1991-02-01
The following main points are concerned: (1) State equations used for dynamic analysis of all electrical parameters of the tokamak are derived. (2) In order to increase plasma volt-seconds and to get plasma current with longer sustainment phase, a power supply scheme for HT-6M and its numerical simulation are studied. (3) The distribution of energy flow in coupling loops of the tokamak is discussed, and the energy transfer ratio from the OH loop and vertical field loop to the plasma is also analyzed
Efficient Parallel Algorithm For Direct Numerical Simulation of Turbulent Flows
Moitra, Stuti; Gatski, Thomas B.
1997-01-01
A distributed algorithm for a high-order-accurate finite-difference approach to the direct numerical simulation (DNS) of transition and turbulence in compressible flows is described. This work has two major objectives. The first objective is to demonstrate that parallel and distributed-memory machines can be successfully and efficiently used to solve computationally intensive and input/output intensive algorithms of the DNS class. The second objective is to show that the computational complexity involved in solving the tridiagonal systems inherent in the DNS algorithm can be reduced by algorithm innovations that obviate the need to use a parallelized tridiagonal solver.
Numerical simulation of bosonic-superconducting-string interactions
International Nuclear Information System (INIS)
Laguna, P.; Matzner, R.A.
1990-01-01
Numerical simulations show that bosonic superconducting U(1) gauge cosmic strings interact by reconnecting and chopping off in a fashion similar to nonconducting strings. Cancellation of the electromagnetic current occurs when, in one of the strings, the direction of the U(1) gauge magnetic field is opposite to the electromagnetic current flow. Electric charge accumulates on the segments of the reconnected strings where the current is discontinuous or vanishes. A virtual photon appears after the collision and intercommutation, and a bubble of electromagnetic radiation emerges as the currents in the reconnected strings equalize. These phenomena suggest new possible mechanisms for void production in the large-scale distribution of galaxies
van den Bosch, Frank C.; Ogiya, Go
2018-04-01
To gain understanding of the complicated, non-linear, and numerical processes associated with the tidal evolution of dark matter subhaloes in numerical simulation, we perform a large suite of idealized simulations that follow individual N-body subhaloes in a fixed, analytical host halo potential. By varying both physical and numerical parameters, we investigate under what conditions the subhaloes undergo disruption. We confirm the conclusions from our more analytical assessment in van den Bosch et al. that most disruption is numerical in origin; as long as a subhalo is resolved with sufficient mass and force resolution, a bound remnant survives. This implies that state-of-the-art cosmological simulations still suffer from significant overmerging. We demonstrate that this is mainly due to inadequate force softening, which causes excessive mass loss and artificial tidal disruption. In addition, we show that subhaloes in N-body simulations are susceptible to a runaway instability triggered by the amplification of discreteness noise in the presence of a tidal field. These two processes conspire to put serious limitations on the reliability of dark matter substructure in state-of-the-art cosmological simulations. We present two criteria that can be used to assess whether individual subhaloes in cosmological simulations are reliable or not, and advocate that subhaloes that satisfy either of these two criteria be discarded from further analysis. We discuss the potential implications of this work for several areas in astrophysics.
Numerical simulation of the knotted nylon netting panel
Directory of Open Access Journals (Sweden)
Li Yuwei
2016-01-01
Full Text Available A piece of netting, consists of the 8 8 meshes, fixed on a square frame, was simulated and the tensions and their distribution, the positions of knots and netting shape were calculated by means of MATLAB in computer. The dynamic mathematic model was developed based on lumped mass method, the netting was treated as spring-mass system, the Runge-Kutta fifth-order and sixth-order method was used to solve the differential equations for every step, then the displacement and tension of each mass point were obtained. For verify this model, the tests have been carried out in a flume tank. The results of the numerical simulation fully agreed with the experiments.
Reliability of numerical wind tunnels for VAWT simulation
International Nuclear Information System (INIS)
Castelli, M. Raciti; Masi, M.; Battisti, L.; Benini, E.; Brighenti, A.; Dossena, V.; Persico, G.
2016-01-01
Computational Fluid Dynamics (CFD) based on the Unsteady Reynolds Averaged Navier Stokes (URANS) equations have long been widely used to study vertical axis wind turbines (VAWTs). Following a comprehensive experimental survey on the wakes downwind of a troposkien-shaped rotor, a campaign of bi-dimensional simulations is presented here, with the aim of assessing its reliability in reproducing the main features of the flow, also identifying areas needing additional research. Starting from both a well consolidated turbulence model (k-ω SST) and an unstructured grid typology, the main simulation settings are here manipulated in a convenient form to tackle rotating grids reproducing a VAWT operating in an open jet wind tunnel. The dependence of the numerical predictions from the selected grid spacing is investigated, thus establishing the less refined grid size that is still capable of capturing some relevant flow features such as integral quantities (rotor torque) and local ones (wake velocities). (paper)
Reliability of numerical wind tunnels for VAWT simulation
Raciti Castelli, M.; Masi, M.; Battisti, L.; Benini, E.; Brighenti, A.; Dossena, V.; Persico, G.
2016-09-01
Computational Fluid Dynamics (CFD) based on the Unsteady Reynolds Averaged Navier Stokes (URANS) equations have long been widely used to study vertical axis wind turbines (VAWTs). Following a comprehensive experimental survey on the wakes downwind of a troposkien-shaped rotor, a campaign of bi-dimensional simulations is presented here, with the aim of assessing its reliability in reproducing the main features of the flow, also identifying areas needing additional research. Starting from both a well consolidated turbulence model (k-ω SST) and an unstructured grid typology, the main simulation settings are here manipulated in a convenient form to tackle rotating grids reproducing a VAWT operating in an open jet wind tunnel. The dependence of the numerical predictions from the selected grid spacing is investigated, thus establishing the less refined grid size that is still capable of capturing some relevant flow features such as integral quantities (rotor torque) and local ones (wake velocities).
Numerical simulation of long-term radiation effects for MOSFETs
International Nuclear Information System (INIS)
Wei Yuan; Xie Honggang; Gong Ding; Zhu Jinhui; Niu Shengli; Huang Liuxing
2013-01-01
A coupled algorithm is introduced to simulate the long-term radiation effects of MOSFETs, which combines particle transport with semiconductor governing equations. The former is dealt with Monte-Carlo method, and the latter is solved by finite-volume method. The trapped charge in SiO 2 and the free charge in Si are both described by the drift-diffusion model, and the deposited energy by incident particles can be coupled with the continuous equations of charge, acting as a source item. The discrete form of governing equations is obtained using the finite-volume method, and the numerical solutions of these equations are the long-term radiation response result of MOSFETs. The threshold voltage shift and off-state leakage current of an irradiated MOSFET are simulated with the coupled algorithm respectively, showing a good accordance with results by other calculations. (authors)
CASTING IMPROVEMENT BASED ON METAHEURISTIC OPTIMIZATION AND NUMERICAL SIMULATION
Directory of Open Access Journals (Sweden)
Radomir Radiša
2017-12-01
Full Text Available This paper presents the use of metaheuristic optimization techniques to support the improvement of casting process. Genetic algorithm (GA, Ant Colony Optimization (ACO, Simulated annealing (SA and Particle Swarm Optimization (PSO have been considered as optimization tools to define the geometry of the casting part’s feeder. The proposed methodology has been demonstrated in the design of the feeder for casting Pelton turbine bucket. The results of the optimization are dimensional characteristics of the feeder, and the best result from all the implemented optimization processes has been adopted. Numerical simulation has been used to verify the validity of the presented design methodology and the feeding system optimization in the casting system of the Pelton turbine bucket.
Convective Self-Aggregation in Numerical Simulations: A Review
Wing, Allison A.; Emanuel, Kerry; Holloway, Christopher E.; Muller, Caroline
Organized convection in the tropics occurs across a range of spatial and temporal scales and strongly influences cloud cover and humidity. One mode of organization found is ``self-aggregation,'' in which moist convection spontaneously organizes into one or several isolated clusters despite spatially homogeneous boundary conditions and forcing. Self-aggregation is driven by interactions between clouds, moisture, radiation, surface fluxes, and circulation, and occurs in a wide variety of idealized simulations of radiative-convective equilibrium. Here we provide a review of convective self-aggregation in numerical simulations, including its character, causes, and effects. We describe the evolution of self-aggregation including its time and length scales and the physical mechanisms leading to its triggering and maintenance, and we also discuss possible links to climate and climate change.
DualSPHysics: A numerical tool to simulate real breakwaters
Zhang, Feng; Crespo, Alejandro; Altomare, Corrado; Domínguez, José; Marzeddu, Andrea; Shang, Shao-ping; Gómez-Gesteira, Moncho
2018-02-01
The open-source code DualSPHysics is used in this work to compute the wave run-up in an existing dike in the Chinese coast using realistic dimensions, bathymetry and wave conditions. The GPU computing power of the DualSPHysics allows simulating real-engineering problems that involve complex geometries with a high resolution in a reasonable computational time. The code is first validated by comparing the numerical free-surface elevation, the wave orbital velocities and the time series of the run-up with physical data in a wave flume. Those experiments include a smooth dike and an armored dike with two layers of cubic blocks. After validation, the code is applied to a real case to obtain the wave run-up under different incident wave conditions. In order to simulate the real open sea, the spurious reflections from the wavemaker are removed by using an active wave absorption technique.
Numerical simulation of a DC double anode arc plasma torch
International Nuclear Information System (INIS)
Chen Lunjiang; Tang Deli; Zhu Hailong
2012-01-01
A 2D axisymmetric numerical simulation of DC double anode plasma torch was done by the computational fluid dynamics (CFD) software FLUENT to improve the efficiency of the waste treatment, which is on the basis of the magnetic fluid dynamics (MHD) theory and uses the method of magnetic vector potential, and the simulation method is based on SIMPLE algorithm. The temperature and speed distributions of the plasma, and so on were obtained. The results show that the temperature of plasma decreases with increasing the axial distance, and increases with increasing the amplitude of the arc current. The velocity first increases and then decreases with the axial distance increase, and increase with the arc current increase. The temperature and the speed at the export of the plasma torch both decrease when the radial distance increases. Those results are in agreement with the experimental results. (authors)
Numerical simulation of low pressure die-casting aluminum wheel
Directory of Open Access Journals (Sweden)
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.
DEFF Research Database (Denmark)
Comminal, Raphaël; Pimenta, Francisco; Hattel, Jesper H.
2018-01-01
, as well as with numerical simulations performed with the open-source rheoTool toolbox in OpenFOAM®. While the simulations of the generalized Newtonian fluids achieved mesh independence for all the methods tested, the flow simulations of the viscoelastic fluids are more sensitive to mesh refinement...
Numerical Simulation of Flow Behavior within a Venturi Scrubber
Directory of Open Access Journals (Sweden)
M. M. Toledo-Melchor
2014-01-01
Full Text Available The present work details the three-dimensional numerical simulation of single-phase and two-phase flow (air-water in a venturi scrubber with an inlet and throat diameters of 250 and 122.5 mm, respectively. The dimensions and operating parameters correspond to industrial applications. The mass flow rate conditions were 0.483 kg/s, 0.736 kg/s, 0.861 kg/s, and 0.987 kg/s for the gas only simulation; the mass flow rate for the liquid was 0.013 kg/s and 0.038 kg/s. The gas flow was simulated in five geometries with different converging and diverging angles while the two-phase flow was only simulated for one geometry. The results obtained were validated with experimental data obtained by other researchers. The results show that the pressure drop depends significantly on the gas flow rate and that water flow rate does not have significant effects neither on the pressure drop nor on the fluid maximum velocity within the scrubber.
Real-time numerical simulation of the Carnot cycle
International Nuclear Information System (INIS)
Hurkala, J; Gall, M; Kutner, R; Maciejczyk, M
2005-01-01
We developed a highly interactive, multi-windows Java applet which made it possible to simulate and visualize within any platform and internet the Carnot cycle (or engine) in a real-time computer experiment. We extended our previous model and algorithm (Galant et al 2003 Heat Transfer, Newton's Law of Cooling and the Law of Entropy Increase Simulated by the Real-Time Computer Experiments in Java (Lecture Notes in Computer Science vol 2657) pp 45-53, Gall and Kutner 2005 Molecular mechanisms of heat transfer: Debye relaxation versus power-law Physica A 352 347-78) to simulate not only the heat flow but also the macroscopic movement of the piston. Since in reality it is impossible to construct a reversible Carnot engine, the question arises whether it is possible to simulate it at least in a numerical experiment? The positive answer to this question which we found is related to our model and algorithm which make it possible to omit the many-body problem arising when many gas particles simultaneously interact with the mobile piston. As usual, the considerations of phenomenological thermodynamics began with a study of the basic properties of heat engines, hence our approach, besides intrinsic physical significance, is also important from the educational, technological and even environmental points of view
Numerical simulation and experimental validation of aircraft ground deicing model
Directory of Open Access Journals (Sweden)
Bin Chen
2016-05-01
Full Text Available Aircraft ground deicing plays an important role of guaranteeing the aircraft safety. In practice, most airports generally use as many deicing fluids as possible to remove the ice, which causes the waste of the deicing fluids and the pollution of the environment. Therefore, the model of aircraft ground deicing should be built to establish the foundation for the subsequent research, such as the optimization of the deicing fluid consumption. In this article, the heat balance of the deicing process is depicted, and the dynamic model of the deicing process is provided based on the analysis of the deicing mechanism. In the dynamic model, the surface temperature of the deicing fluids and the ice thickness are regarded as the state parameters, while the fluid flow rate, the initial temperature, and the injection time of the deicing fluids are treated as control parameters. Ignoring the heat exchange between the deicing fluids and the environment, the simplified model is obtained. The rationality of the simplified model is verified by the numerical simulation and the impacts of the flow rate, the initial temperature and the injection time on the deicing process are investigated. To verify the model, the semi-physical experiment system is established, consisting of the low-constant temperature test chamber, the ice simulation system, the deicing fluid heating and spraying system, the simulated wing, the test sensors, and the computer measure and control system. The actual test data verify the validity of the dynamic model and the accuracy of the simulation analysis.
Direct numerical simulation of water droplet coalescence in the oil
International Nuclear Information System (INIS)
Mohammadi, Mehdi; Shahhosseini, Shahrokh; Bayat, Mahmoud
2012-01-01
Highlights: ► VOF computational technique has been used to simulate coalescence of two water droplets in oil. ► The model was validated with the experimental data for binary droplet coalescence. ► Based on the CFD simulation results a correlation has been proposed to predict the coalescence time. - Abstract: Coalescence of two water droplets in the oil was simulated using Computational Fluid Dynamics (CFD) techniques. The finite volume numerical method was applied to solve the Navier–Stokes equations in conjunction with the Volume of Fluid (VOF) approach for interface tracking. The effects of some parameters consisting of the collision velocity, off-center collision parameter, oil viscosity and water–oil interfacial tension on the coalescence time were investigated. The simulation results were validated against the experimental data available in the literature. The results revealed that quicker coalescence could be achieved if the head-on collisions occur or the droplets approach each other with a high velocity. In addition, low oil viscosities or large water–oil interfacial tensions cause less coalescence time. Moreover, a correlation was developed to predict coalescence efficiency as a function of the mentioned parameters.
Numerical simulation and experimental study of CLAM T-shapes for fusion applications by hydroforming
International Nuclear Information System (INIS)
Guo Xunzhong; Tao Jie; Liu Hongbing; Li Ming
2010-01-01
The integral hydroforming process to prepare CLAM T-shapes for fusion applications was evaluated by means of numerical simulation. The paper firstly investigated the effect of different paths on the protrusion height and distribution of thickness thinning rate of T-shapes. Then, it discussed that the friction coefficient between die and tube blank played an important role in manufacturing high quality T-shapes. Subsequently, the practical hydroforming was performed based on the simulation results with the aid of special lubrication coatings with friction coefficient 0.07. It is obviously indicated that the simulation results agree well with the experimental ones in geometry size and wall thickness distribution. The results indicate that the numerical simulation guides the practical hydroforming of CLAM tube effectively and determines the actual cold forming process parameters rapidly. The sound CLAM T-shapes with proper geometry size and thickness distribution can be obtained by the optimal hydroforming process. (authors)
Parallel spatial direct numerical simulations on the Intel iPSC/860 hypercube
Joslin, Ronald D.; Zubair, Mohammad
1993-01-01
The implementation and performance of a parallel spatial direct numerical simulation (PSDNS) approach on the Intel iPSC/860 hypercube is documented. The direct numerical simulation approach is used to compute spatially evolving disturbances associated with the laminar-to-turbulent transition in boundary-layer flows. The feasibility of using the PSDNS on the hypercube to perform transition studies is examined. The results indicate that the direct numerical simulation approach can effectively be parallelized on a distributed-memory parallel machine. By increasing the number of processors nearly ideal linear speedups are achieved with nonoptimized routines; slower than linear speedups are achieved with optimized (machine dependent library) routines. This slower than linear speedup results because the Fast Fourier Transform (FFT) routine dominates the computational cost and because the routine indicates less than ideal speedups. However with the machine-dependent routines the total computational cost decreases by a factor of 4 to 5 compared with standard FORTRAN routines. The computational cost increases linearly with spanwise wall-normal and streamwise grid refinements. The hypercube with 32 processors was estimated to require approximately twice the amount of Cray supercomputer single processor time to complete a comparable simulation; however it is estimated that a subgrid-scale model which reduces the required number of grid points and becomes a large-eddy simulation (PSLES) would reduce the computational cost and memory requirements by a factor of 10 over the PSDNS. This PSLES implementation would enable transition simulations on the hypercube at a reasonable computational cost.
Modelling and numerical simulation of liquid-vapor phase transitions
International Nuclear Information System (INIS)
Caro, F.
2004-11-01
This work deals with the modelling and numerical simulation of liquid-vapor phase transition phenomena. The study is divided into two part: first we investigate phase transition phenomena with a Van Der Waals equation of state (non monotonic equation of state), then we adopt an alternative approach with two equations of state. In the first part, we study the classical viscous criteria for selecting weak solutions of the system used when the equation of state is non monotonic. Those criteria do not select physical solutions and therefore we focus a more recent criterion: the visco-capillary criterion. We use this criterion to exactly solve the Riemann problem (which imposes solving an algebraic scalar non linear equation). Unfortunately, this step is quite costly in term of CPU which prevent from using this method as a ground for building Godunov solvers. That is why we propose an alternative approach two equations of state. Using the least action principle, we propose a phase changing two-phase flow model which is based on the second thermodynamic principle. We shall then describe two equilibrium submodels issued from the relaxations processes when instantaneous equilibrium is assumed. Despite the weak hyperbolicity of the last sub-model, we propose stable numerical schemes based on a two-step strategy involving a convective step followed by a relaxation step. We show the ability of the system to simulate vapor bubbles nucleation. (author)
Review of numerical simulation of capillary tube using refrigerant mixtures
Energy Technology Data Exchange (ETDEWEB)
Garcia-Valladares, O. [Centro de Investigacion en Energia de la UNAM, Morelos (Mexico)
2004-05-01
A detailed one-dimensional steady and transient state numerical simulation of the thermal and fluid-dynamic behaviour of capillary tube expansion devices considering metastable region and working with pure and mixed refrigerants has been developed and presented in previous works [Appl. Therm. Eng. 22 (2002) 173; Appl. Therm. Eng. 22 (2002) 379]. The discretized governing equations are coupled using an implicit step-by-step method. Due to the changes observed in the thermo-physical properties of mixtures using REFPROP v7.0 [Reference Fluid Thermodynamic and Transport Properties, NIST Standard Reference Database 23, Gaithersburg, MD 20899, USA, 2002] compared to REFPROP v5.0 [NIST Thermodynamic Properties of Refrigerants and Refrigerant Mixtures Database, Standard Reference Data Program, Gaithersburg, MD 20899, USA (February 1996)]; an extensive comparison of the numerical simulation developed with experimental data presented in the technical literature will be shown in order to demonstrate the accuracy of this detailed model. Finally, refrigerant-specific rating charts to predict in an easy way R-407C flow rates through adiabatic capillary tube are shown and used. (author)
Numerical Simulation of the Coagulation Dynamics of Blood
Directory of Open Access Journals (Sweden)
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.
Review of numerical simulation of capillary tube using refrigerant mixtures
International Nuclear Information System (INIS)
Garcia-Valladares, O.
2004-01-01
A detailed one-dimensional steady and transient state numerical simulation of the thermal and fluid-dynamic behaviour of capillary tube expansion devices considering metastable region and working with pure and mixed refrigerants has been developed and presented in previous works [Appl. Therm. Eng. 22 (2002) 173; Appl. Therm. Eng. 22 (2002) 379]. The discretized governing equations are coupled using an implicit step-by-step method. Due to the changes observed in the thermo-physical properties of mixtures using REFPROP v7.0 [Reference Fluid Thermodynamic and Transport Properties, NIST Standard Reference Database 23, Gaithersbug, MD 20899, USA, 2002] compared to REFPROP v5.0 [NIST Thermodynamic Properties of Refrigerants and Refrigerant Mixtures Database, Standard Reference Data Program, Gaithersbug, MD 20899, USA (February 1996)]; an extensive comparison of the numerical simulation developed with experimental data presented in the technical literature will be shown in order to demonstrate the accuracy of this detailed model. Finally, refrigerant-specific rating charts to predict in an easy way R-407C flow rates through adiabatic capillary tube are shown and used
Numerical Simulation of Nanofluid Suspensions in a Geothermal Heat Exchanger
Directory of Open Access Journals (Sweden)
Xiao-Hui Sun
2018-04-01
Full Text Available It has been shown that using nanofluids as heat carrier fluids enhances the conductive and convective heat transfer of geothermal heat exchangers. In this paper, we study the stability of nanofluids in a geothermal exchanger by numerically simulating nanoparticle sedimentation during a shut-down process. The nanofluid suspension is modeled as a non-linear complex fluid; the nanoparticle migration is modeled by a particle flux model, which includes the effects of Brownian motion, gravity, turbulent eddy diffusivity, etc. The numerical results indicate that when the fluid is static, the nanoparticle accumulation appears to be near the bottom borehole after many hours of sedimentation. The accumulated particles can be removed by the fluid flow at a relatively high velocity. These observations indicate good suspension stability of the nanofluids, ensuring the operational reliability of the heat exchanger. The numerical results also indicate that a pulsed flow and optimized geometry of the bottom borehole can potentially improve the suspension stability of the nanofluids further.
Numerical simulation of double-pipe condensers and evaporators
Energy Technology Data Exchange (ETDEWEB)
Garcia-Valladares, O. [Universidad Nacional Autonoma de Mexico, Morelos (Mexico). Centro de Investigacion en Energia; Perez-Segarra, C.D.; Rigola, J. [Universitat Politecnica de Catalunya, Terrassa (Spain). Centre Tecnologic de Transferencia de Calor, Lab. de Termotecnia i Energetica
2004-09-01
A detailed one-dimensional steady and transient numerical simulation of the thermal and fluid-dynamic behaviour of double-pipe heat exchangers (evaporators and condensers) has been carried out. The governing equations (continuity, momentum and energy) inside the internal tube and the annulus, together with the energy equation in the internal tube wall, external tube wall and insulation, are solved iteratively in a segregated manner. The discretized governing equations in the zones with fluid flow are efficiently coupled using an implicit step by step method. This formulation requires the use of empirical correlations for the evaluation of convective heat transfer, shear stress and void fraction. An implicit central difference numerical scheme and a line-by-line solver was used in the internal and external tube walls and insulation. A special treatment has been implemented in order to consider transitions (single-phase/two-phase, dry-out,...). All the flow variables (enthalpies, temperatures, pressures, mass fractions, velocities, heat fluxes,...) together with the thermophysical properties are evaluated at each point of the grid in which the domain is discretized. Different numerical aspects and comparisons with analytical and experimental results are presented in order to verify and validate the model. (author)
Numerical simulation of triple concentric-tube heat exchangers
Energy Technology Data Exchange (ETDEWEB)
Garcia-Valladares, O. [Centro de Investigacion en Energia (CIE), Universidad Nacional Autonoma de Mexico (UNAM), Privada Xochicalco S/N, Temixco, 62580, Morelos (Mexico)
2004-10-01
A detailed one-dimensional steady and transient numerical simulation of the thermal and fluid-dynamic behaviour of triple concentric-tube heat exchangers has been developed. The governing equations (continuity, momentum and energy) inside the inner tube and the annulus (inner and outer), together with the energy equations in the inner, intermediate and outermost tube wall and insulation, are solved iteratively in a segregated manner. The discretized governing equations in the zones with fluid flow are coupled using an implicit step by step method. This formulation requires the use of empirical information for the evaluation of convective heat transfer, shear stress and void fraction. An implicit central difference numerical scheme and a line-by-line solver was used in the inner and intermediate tube walls and the outermost tube wall with insulation. All the flow variables (enthalpies, temperatures, pressures, mass fractions, velocities, heat fluxes, etc.) together with the thermophysical properties are evaluated at each point of the grid in which the domain is discretized. Different numerical aspects and comparisons with results obtained from the technical literature are presented in order to verify and validate the model. (authors)
Numerical simulation of impact tests on reinforced concrete beams
International Nuclear Information System (INIS)
Jiang, Hua; Wang, Xiaowo; He, Shuanhai
2012-01-01
Highlights: ► Predictions using advanced concrete model compare well with the impact test results. ► Several important behavior of concrete is discussed. ► Two mesh ways incorporating rebar into concrete mesh is also discussed. ► Gives a example of using EPDC model and references to develop new constitutive models. -- Abstract: This paper focuses on numerical simulation of impact tests of reinforced concrete (RC) beams by the LS-DYNA finite element (FE) code. In the FE model, the elasto-plastic damage cap (EPDC) model, which is based on continuum damage mechanics in combination with plasticity theory, is used for concrete, and the reinforcement is assumed to be elasto-plastic. The numerical results compares well with the experimental values reported in the literature, in terms of impact force history, mid-span deflection history and crack patterns of RC beams. By comparing the numerical and experimental results, several important behavior of concrete material is investigated, which includes: damage variable to describe the strain softening section of stress–strain curve; the cap surface to describe the plastic volume change; the shape of the meridian and deviatoric plane to describe the yield surface as well as two methods of incorporating rebar into concrete mesh. This study gives a good example of using EPDC model and can be utilized for the development new constitutive models for concrete in future.
Taylor bubbles at high viscosity ratios: experiments and numerical simulations
Hewakandamby, Buddhika; Hasan, Abbas; Azzopardi, Barry; Xie, Zhihua; Pain, Chris; Matar, Omar
2015-11-01
The Taylor bubble is a single long bubble which nearly fills the entire cross section of a liquid-filled circular tube, often occurring in gas-liquid slug flows in many industrial applications, particularly oil and gas production. The objective of this study is to investigate the fluid dynamics of three-dimensional Taylor bubble rising in highly viscous silicone oil in a vertical pipe. An adaptive unstructured mesh modelling framework is adopted here which can modify and adapt anisotropic unstructured meshes to better represent the underlying physics of bubble rising and reduce computational effort without sacrificing accuracy. The numerical framework consists of a mixed control volume and finite element formulation, a `volume of fluid'-type method for the interface-capturing based on a compressive control volume advection method, and a force-balanced algorithm for the surface tension implementation. Experimental results for the Taylor bubble shape and rise velocity are presented, together with numerical results for the dynamics of the bubbles. A comparison of the simulation predictions with experimental data available in the literature is also presented to demonstrate the capabilities of our numerical method. EPSRC Programme Grant, MEMPHIS, EP/K0039761/1.
Numerical simulation of solar heating of buildings. Final report
Energy Technology Data Exchange (ETDEWEB)
Coffe, G.; Jannot, M.; Pellerin, J.F.
1980-01-01
This study is divided into two parts: First, the thermal modelling of a solar + electric heated building is presented; mathematical equations are established; numerical calculations are analyzed; and a calculation code in FORTRAN V is set down. Second, this calculation code was used to study the thermal performances of the solar + electric heated building in three European climates: Copenhagen (56/sup 0/ north latitude - Denmark), Trappes (48/sup 0/ north latitude - France), and Carpentras (44/sup 0/ north latitude - France).
International Nuclear Information System (INIS)
Emoto, M.; Suzuki, C.; Suzuki, Y.; Yokoyama, M.; Seki, R.; Ida, K.
2014-10-01
The enhanced-interlink system of experiment data and numerical simulation has been developed, and successfully operated routinely in the Large Helical Device (LHD). This system consists of analyzed diagnostic data, real-time coordinate mapping, and automatic data processing. It has enabled automated data handling/transferring between experiment and numerical simulation, to extensively perform experiment analyses. It can be considered as one of the prototypes for a seamless data-centric approach for integrating experiment data and numerical simulation/modellings in fusion experiments. Utilizing this system, experimental analyses by numerical simulations have extensively progressed. The authors believe this data-centric approach for integrating experiment data and numerical simulation/modellings will contribute to not only the LHD but to other plasma fusion projects including DEMO reactor in the future. (author)
rpe v5: an emulator for reduced floating-point precision in large numerical simulations
Dawson, Andrew; Düben, Peter D.
2017-06-01
This paper describes the rpe (reduced-precision emulator) library which has the capability to emulate the use of arbitrary reduced floating-point precision within large numerical models written in Fortran. The rpe software allows model developers to test how reduced floating-point precision affects the result of their simulations without having to make extensive code changes or port the model onto specialized hardware. The software can be used to identify parts of a program that are problematic for numerical precision and to guide changes to the program to allow a stronger reduction in precision.The development of rpe was motivated by the strong demand for more computing power. If numerical precision can be reduced for an application under consideration while still achieving results of acceptable quality, computational cost can be reduced, since a reduction in numerical precision may allow an increase in performance or a reduction in power consumption. For simulations with weather and climate models, savings due to a reduction in precision could be reinvested to allow model simulations at higher spatial resolution or complexity, or to increase the number of ensemble members to improve predictions. rpe was developed with a particular focus on the community of weather and climate modelling, but the software could be used with numerical simulations from other domains.
Numerical simulation of multi-material mixing in an inclined interface Richtmyer-Meshkov instability
Subramaniam, Akshay; Lele, Sanjiva K.
2017-01-01
In this work, high fidelity simulations of shock induced multi-material mixing between air and SF6 in a shock tube are performed for a Mach 1.5 shock interacting with a planar material interface that is inclined with respect to the shock propagating direction. In the current configuration, unlike the classical perturbed flat interface case, the evolution of the interface is fully non-linear from early time. The simulations attempt to replicate an experiment conducted at the Georgia Tech STAML. Tight coupling between numerics and flow physics and the large range of spatial scales make this a challenging problem to simulate numerically. Often, two dimensional simulations are performed to reduce the computational cost of these simulations. We show here that the effect of small three dimensional perturbations likely to be present in an experimental setting is not negligible. Full 3D simulations would have to be performed to do a proper comparison with experiments. Effect of grid resolution is also studied in the present work. Simulations shown are conducted with an extended version of the Miranda solver developed by Cook et. al [1] which combines high-order compact finite differences [2] with localized non-linear artificial properties for shock and interface capturing [3].
Numerical Simulation of Non-Thermal Food Preservation
Rauh, C.; Krauss, J.; Ertunc, Ö.; Delgado, a.
2010-09-01
Food preservation is an important process step in food technology regarding product safety and product quality. Novel preservation techniques are currently developed, that aim at improved sensory and nutritional value but comparable safety than in conventional thermal preservation techniques. These novel non-thermal food preservation techniques are based for example on high pressures up to one GPa or pulsed electric fields. in literature studies the high potential of high pressures (HP) and of pulsed electric fields (PEF) is shown due to their high retention of valuable food components as vitamins and flavour and selective inactivation of spoiling enzymes and microorganisms. for the design of preservation processes based on the non-thermal techniques it is crucial to predict the effect of high pressure and pulsed electric fields on the food components and on the spoiling enzymes and microorganisms locally and time-dependent in the treated product. Homogenous process conditions (especially of temperature fields in HP and PEF processing and of electric fields in PEF) are aimed at to avoid the need of over-processing and the connected quality loss and to minimize safety risks due to under-processing. the present contribution presents numerical simulations of thermofluiddynamical phenomena inside of high pressure autoclaves and pulsed electric field treatment chambers. in PEF processing additionally the electric fields are considered. Implementing kinetics of occurring (bio-) chemical reactions in the numerical simulations of the temperature, flow and electric fields enables the evaluation of the process homogeneity and efficiency connected to different process parameters of the preservation techniques. Suggestions to achieve safe and high quality products are concluded out of the numerical results.
Numerical Simulation of the Aircraft Wake Vortex Flowfield
Ahmad, Nashat N.; Proctor, Fred H.; Perry, R. Brad
2013-01-01
The near wake vortex flowfield from a NACA0012 half-wing was simulated using a fully unstructured Navier-Stokes flow solver in three dimensions at a chord Reynolds number of 4.6 million and a Mach number of approximately 0.15. Several simulations were performed to examine the effect of boundary conditions, mesh resolution and turbulence scheme on the formation of wingtip vortex and its downstream propagation. The standard Spalart-Allmaras turbulence model was compared with the Dacles-Mariani and Spalart-Shur corrections for rotation and curvature effects. The simulation results were evaluated using the data from experiment performed at NASA Ames' 32in x 48in low speed wind tunnel.
NUMERICAL SIMULATION OF POLLUTION DISPERSION IN URBAN STREET
Directory of Open Access Journals (Sweden)
M. M. Biliaiev
2017-08-01
Full Text Available Purpose. The scientific paper solves the question of 2D numerical model development, which allows quick computation of air pollution in streets from vehicles. The aim of the work is numerical model development that would enable to predict the level of air pollution by using protective barriers along the road. Methodology. The developed model is based on the equation of inviscid flow and equation of pollutant transfer. Potential equation is used to compute velocity field of air flow near road in the case of protection barriers application. To solve equation for potential flow implicit difference scheme of «conditional approximation« is used. The implicit change – triangle difference scheme is used to solve equation of convective – diffusive dispersion. Numerical integration is carried out using the rectangular difference grid. Method of porosity technique («markers method» is used to create the form of comprehensive computational region. Emission of toxic gases from vehicle is modeled using Delta function for point source.Findings. Authors developed 2D numerical model. It takes into account the main physical factors affecting the process of dispersion of pollutants in the atmosphere when emissions of vehicle including protection barriers near the road. On the basis of the developed numerical models a computational experiment was performed to estimate the level of air pollution in the street. Originality. A numerical model has been created. It makes it possible to calculate 2D aerodynamics of the wind flow in the presence of noises and the process of mass transfer of toxic gas emissions from the motorway. The model allows taking into account the presence of the car on the road, the form of a protective barrier, the presence of a curb. Calculations have been performed to determine the contamination zone formed at the protective barrier that is located at the motorway. Practical value. An effective numerical model that can be applied in the
Numerical and experimental approaches to simulate soil clogging in porous media
Kanarska, Yuliya; LLNL Team
2012-11-01
Failure of a dam by erosion ranks among the most serious accidents in civil engineering. The best way to prevent internal erosion is using adequate granular filters in the transition areas where important hydraulic gradients can appear. In case of cracking and erosion, if the filter is capable of retaining the eroded particles, the crack will seal and the dam safety will be ensured. A finite element numerical solution of the Navier-Stokes equations for fluid flow together with Lagrange multiplier technique for solid particles was applied to the simulation of soil filtration. The numerical approach was validated through comparison of numerical simulations with the experimental results of base soil particle clogging in the filter layers performed at ERDC. The numerical simulation correctly predicted flow and pressure decay due to particle clogging. The base soil particle distribution was almost identical to those measured in the laboratory experiment. To get more precise understanding of the soil transport in granular filters we investigated sensitivity of particle clogging mechanisms to various aspects such as particle size ration, the amplitude of hydraulic gradient, particle concentration and contact properties. By averaging the results derived from the grain-scale simulations, we investigated how those factors affect the semi-empirical multiphase model parameters in the large-scale simulation tool. The Department of Homeland Security Science and Technology Directorate provided funding for this research.
Design and numerical simulation of the electromagnetic field of linear anode layer ion source
International Nuclear Information System (INIS)
Wang Lisheng; Tang Deli; Cheng Changming
2006-01-01
The principle of anode layer ion source for etching, pre-cleaning and ion beam assisted deposition was described. The influence of the magnetic field on the performance of anode layer ion source was analyzed. Design of the magnetic loop for the linear anode layer ion source was given. The electromagnetic field distribution of the ion source was simulated by means of ANSYS code and the simulation results were in agreement with experimental ones. The numerical simulation results of the electromagnetic field are useful for improving the anode layer ion source. (authors)
Numerical simulations on a high-temperature particle moving in coolant
International Nuclear Information System (INIS)
Li Xiaoyan; Shang Zhi; Xu Jijun
2006-01-01
This study considers the coupling effect between film boiling heat transfer and evaporation drag around a hot-particle in cold liquid. Taking momentum and energy equations of the vapor film into account, a transient single particle model under FCI conditions has been established. The numerical simulations on a high-temperature particle moving in coolant have been performed using Gear algorithm. Adaptive dynamic boundary method is adopted during simulating to matching the dynamic boundary that is caused by vapor film changing. Based on the method presented above, the transient process of high-temperature particles moving in coolant can be simulated. The experimental results prove the validity of the HPMC model. (authors)
Hybrid numerical methods for multiscale simulations of subsurface biogeochemical processes
International Nuclear Information System (INIS)
Scheibe, T D; Tartakovsky, A M; Tartakovsky, D M; Redden, G D; Meakin, P
2007-01-01
Many subsurface flow and transport problems of importance today involve coupled non-linear flow, transport, and reaction in media exhibiting complex heterogeneity. In particular, problems involving biological mediation of reactions fall into this class of problems. Recent experimental research has revealed important details about the physical, chemical, and biological mechanisms involved in these processes at a variety of scales ranging from molecular to laboratory scales. However, it has not been practical or possible to translate detailed knowledge at small scales into reliable predictions of field-scale phenomena important for environmental management applications. A large assortment of numerical simulation tools have been developed, each with its own characteristic scale. Important examples include 1. molecular simulations (e.g., molecular dynamics); 2. simulation of microbial processes at the cell level (e.g., cellular automata or particle individual-based models); 3. pore-scale simulations (e.g., lattice-Boltzmann, pore network models, and discrete particle methods such as smoothed particle hydrodynamics); and 4. macroscopic continuum-scale simulations (e.g., traditional partial differential equations solved by finite difference or finite element methods). While many problems can be effectively addressed by one of these models at a single scale, some problems may require explicit integration of models across multiple scales. We are developing a hybrid multi-scale subsurface reactive transport modeling framework that integrates models with diverse representations of physics, chemistry and biology at different scales (sub-pore, pore and continuum). The modeling framework is being designed to take advantage of advanced computational technologies including parallel code components using the Common Component Architecture, parallel solvers, gridding, data and workflow management, and visualization. This paper describes the specific methods/codes being used at each
Driving Simulator Development and Performance Study
Juto, Erik
2010-01-01
The driving simulator is a vital tool for much of the research performed at theSwedish National Road and Transport Institute (VTI). Currently VTI posses three driving simulators, two high fidelity simulators developed and constructed by VTI, and a medium fidelity simulator from the German company Dr.-Ing. Reiner Foerst GmbH. The two high fidelity simulators run the same simulation software, developed at VTI. The medium fidelity simulator runs a proprietary simulation software. At VTI there is...
Color Gradients Within Globular Clusters: Restricted Numerical Simulation
Directory of Open Access Journals (Sweden)
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 metallic wire arc additive manufacturing (WAAM)
Graf, M.; Pradjadhiana, K. P.; Hälsig, A.; Manurung, Y. H. P.; Awiszus, B.
2018-05-01
Additive-manufacturing technologies have been gaining tremendously in popularity for some years in the production of single-part series with complex, close-to-final-contour geometries and the processing of special or hybrid materials. In principle, the processes can be subdivided into wire-based and powder-based processes in accordance with the Association of German Engineers (VDI) Guideline 3405. A further subdivision is made with respect to the smelting technology. In all of the processes, the base material is applied in layers at the points where it is needed in accordance with the final contour. The process that was investigated was wire-based, multi-pass welding by means of gas-metal arc welding. This was accomplished in the present study by determining the material parameters (thermo-mechanical and thermo-physical characteristics) of the welding filler G3Si1 (material number: 1.5125) that were necessary for the numerical simulation and implementing them in a commercial FE program (MSC Marc Mentat). The focus of this paper was on simulation and validation with respect to geometry and microstructural development in the welding passes. The resulting minimal deviation between reality and simulation was a result of the measurement inertia of the thermocouples. In general, however, the FE model can be used to make a very good predetermination of the cooling behaviour, which affects the microstructural development and thus the mechanical properties of the joining zone, as well as the geometric design of the component (distortion, etc.).
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.
Detailed Numerical Simulation of the Graniteville Train Collision
Energy Technology Data Exchange (ETDEWEB)
Buckley, R. L.
2005-10-24
An unfortunate accident occurred in Graniteville, South Carolina on 6 January, 2005 when a train carrying a variety of hazardous chemicals collided with a stationary train parked on a siding rail (spur). The Savannah River National Laboratory (SRNL) runs prognostic atmospheric simulations of the Central Savannah River Area (CSRA) on an operational basis in the event of such airborne releases. Although forecast information was provided at 2-km horizontal grid spacing during the accident response, a higher-resolution simulation was later performed to examine influences of local topography on plume migration. The Regional Atmospheric Modeling System (RAMS, version 4.3.0) was used to simulate meteorology using multiple grids with an innermost grid spacing of 125 meters. This report discusses comparisons of simulated meteorology with local observations and applications using two separate transport models. Results from the simulations are shown to generally agree with meteorological observations at the time. Use of a dense gas model to simulate localized effects indicates agreement with fatalities in the immediate area and visible damage to vegetation.
Study of plasticity in metals by numerical simulations
International Nuclear Information System (INIS)
Clouet, E.
2013-01-01
We present a study of the plastic behaviour in metals based on the modelling of dislocation properties. Different simulation tools have been used and developed to study plasticity in structural materials, in particular metals used in the nuclear industry. In iron or zirconium alloys, plasticity is controlled at low temperature by the glide of screw dislocations. Atomistic simulations can be used to model dislocation core properties and thus to obtain a better knowledge of the mechanisms controlling dislocation glide. Such atomistic simulations need nevertheless some special care because of the long range elastic field induced by the dislocations. We have therefore developed a modelling approach relying both on atomistic simulations, using either empirical interatomic potentials or ab initio calculations, and on elasticity theory. Such an approach has been used to obtain dislocation intrinsic core properties. These simulations allowed us to describe, in iron, the variations of these core properties with the dislocation character. In zirconium, we could identity the origin of the high lattice friction and obtain a better understanding of the competition between the different glide systems. At high temperature, dislocations do not only glide but can also cross-slip or climb. This leads to a motion of the dislocations out of their glide plane which needs to be considered when modelling the plastic flow. We performed a study of dislocation climb at different scales, leading to the implementation of a dislocation climb model in dislocation dynamics simulations. (author) [fr
Intensification of transesterification via sonication numerical simulation and sensitivity study
International Nuclear Information System (INIS)
Janajreh, Isam; ElSamad, Tala; Noorul Hussain, Mohammed
2017-01-01
Highlights: • 3D numerical simulation of transesterification is accomplished. • A non-isothermal, reactive Navier–stokes was carried out. • Conventional and sonicated process was compared as far as reaction kinetics and yield. • Higher kinetic rates are achieved at lower molar ratios in sonicated process. • It validates feasibility of numerical simulation for transesterification assessment. - Abstract: Transesterification is known as slow reaction that can take over several hours to complete. The process involves two immiscible reactants to produce the biodiesel and the byproduct glycerol. Biodiesel commercialization has always been hindered by the long process times of the transesterification reaction. Catalyzing the process and increasing the agitation rate is the mode of intensifying the process additional to the increase of the molar ratio, temperature, circulation that all penalize the overall process metrics. Finding shorter path by reducing the reaction into a few minutes and ensures high quality biodiesel, in economically viable way is coming along with sonication. This drastic reduction moves the technology from the slow batch process into the high throughput continuous process. In a practical sense this means a huge optimization for the biodiesel production process which opens pathways for faster, voluminous and cheaper production. The mechanism of sonication assisted reaction is explained by the creation of microbubbles which increases the interfacial surface reaction areas and the presence of high localized temperature and turbulence as these microbubbles implode. As a result the reaction kinetics of sonicated transesterification as inferred by several authors is much faster. The aim of this work is to implement the inferred rates in a high fidelity numerical reactive flow simulation model while considering the reactor geometry. It is based on Navier–Stokes equations coupled with energy equation for non-isothermal flow and the transport
Numerical Simulation of Hysteretic Live Load Effect in a Soil-Steel Bridge
Directory of Open Access Journals (Sweden)
Sobótka Maciej
2014-03-01
Full Text Available The paper presents numerical simulation of hysteretic live load effect in a soil-steel bridge. The effect was originally identified experimentally by Machelski [1], [2]. The truck was crossing the bridge one way and the other in the full-scale test performed. At the same time, displacements and stress in the shell were measured. The major conclusion from the research was that the measured quantities formed hysteretic loops. A numerical simulation of that effect is addressed in the present work. The analysis was performed using Flac finite difference code. The methodology of solving the mechanical problems implemented in Flac enables us to solve the problem concerning a sequence of load and non-linear mechanical behaviour of the structure. The numerical model incorporates linear elastic constitutive relations for the soil backfill, for the steel shell and the sheet piles, being a flexible substructure for the shell. Contact zone between the shell and the soil backfill is assumed to reflect elastic-plastic constitutive model. Maximum shear stress in contact zone is limited by the Coulomb condition. The plastic flow rule is described by dilation angle ψ = 0. The obtained results of numerical analysis are in fair agreement with the experimental evidence. The primary finding from the performed simulation is that the slip in the interface can be considered an explanation of the hysteresis occurrence in the charts of displacement and stress in the shell.
Numerical simulation of CO2 geological storage in saline aquifers – case study of Utsira formation
Energy Technology Data Exchange (ETDEWEB)
Zhang, Zheming; Agarwal, Ramesh K. [Department of Mechanical Engineering and Materials Science, Washington University, St. Louis, MO 63130 (United States)
2013-07-01
CO2 geological storage (CGS) is one of the most promising technologies to address the issue of excessive anthropogenic CO2 emissions in the atmosphere due to fossil fuel combustion for electricity generation. In order to fully exploit the storage potential, numerical simulations can help in determining injection strategies before the deployment of full scale sequestration in saline aquifers. This paper presents the numerical simulations of CO2 geological storage in Utsira saline formation where the sequestration is currently underway. The effects of various hydrogeological and numerical factors on the CO2 distribution in the topmost hydrogeological layer of Utsira are discussed. The existence of multiple pathways for upward mobility of CO2 into the topmost layer of Utsira as well as the performance of the top seal are also investigated.
Numerical simulations of turbulent heat transfer in a channel at Prandtl numbers higher than 100
International Nuclear Information System (INIS)
Bergant, R.; Tiselj, I.
2005-01-01
During the last years, many attempts have been made to extend turbulent heat transfer at low Prandtl numbers to high Prandtl numbers in the channel based on a very accurate pseudo-spectral code of direct numerical simulation (DNS). DNS describes all the length and time scales for velocity and temperature fields, which are different when Prandtl number is not equal to 1. DNS can be used at low Reynolds (Re τ =150. Very similar approach as for Pr=5.4 was done for numerical simulations at Pr=100 and Pr=200. Comparison was made with results of temperature fields performed on 9-times finer numerical grid, however without damping of the highest Fourier coefficients. The results of mean temperature profiles show no differences larger than statistical uncertainties (∼1%), while slightly larger differences are seen for temperature fluctuations. (author)
Tsukamoto, Kaname; Okada, Mizuki; Inokuchi, Yuzo; Yamasaki, Nobuhiko; Yamagata, Akihiro
2017-04-01
For centrifugal compressors used in automotive turbochargers, the extension of the surge margin is demanded because of lower engine speed. In order to estimate the surge line exactly, it is required to acquire the compressor characteristics at small or negative flow rate. In this paper, measurement and numerical simulation of the characteristics at small or negative flow rate are carried out. In the measurement, an experimental facility with a valve immediately downstream of the compressor is used to suppress the surge. In the numerical work, a new boundary condition that specifies mass flow rate at the outlet boundary is used to simulate the characteristics around the zero flow rate region. Furthermore, flow field analyses at small or negative flow rate are performed with the numerical results. The separated and re-circulated flow fields are investigated by visualization to identify the origin of losses.
Comparing Numerical Spall Simulations with a Nonlinear Spall Formation Model
Ong, L.; Melosh, H. J.
2012-12-01
Spallation accelerates lightly shocked ejecta fragments to speeds that can exceed the escape velocity of the parent body. We present high-resolution simulations of nonlinear shock interactions in the near surface. Initial results show the acceleration of near-surface material to velocities up to 1.8 times greater than the peak particle velocity in the detached shock, while experiencing little to no shock pressure. These simulations suggest a possible nonlinear spallation mechanism to produce the high-velocity, low show pressure meteorites from other planets. Here we pre-sent the numerical simulations that test the production of spall through nonlinear shock interactions in the near sur-face, and compare the results with a model proposed by Kamegai (1986 Lawrence Livermore National Laboratory Report). We simulate near-surface shock interactions using the SALES_2 hydrocode and the Murnaghan equation of state. We model the shock interactions in two geometries: rectangular and spherical. In the rectangular case, we model a planar shock approaching the surface at a constant angle phi. In the spherical case, the shock originates at a point below the surface of the domain and radiates spherically from that point. The angle of the shock front with the surface is dependent on the radial distance of the surface point from the shock origin. We model the target as a solid with a nonlinear Murnaghan equation of state. This idealized equation of state supports nonlinear shocks but is tem-perature independent. We track the maximum pressure and maximum velocity attained in every cell in our simula-tions and compare them to the Hugoniot equations that describe the material conditions in front of and behind the shock. Our simulations demonstrate that nonlinear shock interactions in the near surface produce lightly shocked high-velocity material for both planar and cylindrical shocks. The spall is the result of the free surface boundary condi-tion, which forces a pressure gradient
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.
Numerical simulation of boron injection in a BWR
Energy Technology Data Exchange (ETDEWEB)
Tinoco, Hernan, E-mail: htb@forsmark.vattenfall.s [Forsmarks Kraftgrupp AB, SE-742 03 Osthammar (Sweden); Buchwald, Przemyslaw [Reactor Technology, Royal Institute of Technology, SE-100 44 Stockholm (Sweden); Frid, Wiktor, E-mail: wiktor@reactor.sci.kth.s [Reactor Technology, Royal Institute of Technology, SE-100 44 Stockholm (Sweden)
2010-02-15
The present study constitutes a first step to understand the process of boron injection, transport and mixing in a BWR. It consists of transient CFD simulations of boron injection in a model of the downcomer of Forsmark's Unit 3 containing about 6 million elements. The two cases studied are unintentional start of boron injection under normal operation and loss of offsite power with partial ATWS leaving 10% of the core power uncontrolled. The flow conditions of the second case are defined by means of an analysis with RELAP5, assuming boron injection start directly after the first ECCS injection. Recent publications show that meaningful conservative results may be obtained for boron or thermal mixing in PWRs with grids as coarse as that utilized here, provided that higher order discretization schemes are used to minimize numerical diffusion. The obtained results indicate an apparently strong influence of the scenario in the behavior of the injection process. The normal operation simulation shows that virtually all boron solution flows down to the Main Recirculation Pump inlet located directly below the boron inlet nozzle. The loss of offsite power simulation shows initially a spread of the boron solution over the entire sectional area of the lower part of the downcomer filled with colder water. This remaining effect of the ECCS injection lasts until all this water has left the downcomer. Above this region, the boron injection jet develops in a vertical streak, eventually resembling the injection of the normal operation scenario. Due to the initial spread, this boron injection will probably cause larger temporal and spatial concentration variations in the core. In both cases, these variations may cause reactivity transients and fuel damage due to local power escalation. To settle this issue, an analysis using an extended model containing the downcomer, the MRPs and the Lower Plenum will be carried out. Also, the simulation time will be extended to a scale of
Numerical simulation of boron injection in a BWR
International Nuclear Information System (INIS)
Tinoco, Hernan; Buchwald, Przemyslaw; Frid, Wiktor
2010-01-01
The present study constitutes a first step to understand the process of boron injection, transport and mixing in a BWR. It consists of transient CFD simulations of boron injection in a model of the downcomer of Forsmark's Unit 3 containing about 6 million elements. The two cases studied are unintentional start of boron injection under normal operation and loss of offsite power with partial ATWS leaving 10% of the core power uncontrolled. The flow conditions of the second case are defined by means of an analysis with RELAP5, assuming boron injection start directly after the first ECCS injection. Recent publications show that meaningful conservative results may be obtained for boron or thermal mixing in PWRs with grids as coarse as that utilized here, provided that higher order discretization schemes are used to minimize numerical diffusion. The obtained results indicate an apparently strong influence of the scenario in the behavior of the injection process. The normal operation simulation shows that virtually all boron solution flows down to the Main Recirculation Pump inlet located directly below the boron inlet nozzle. The loss of offsite power simulation shows initially a spread of the boron solution over the entire sectional area of the lower part of the downcomer filled with colder water. This remaining effect of the ECCS injection lasts until all this water has left the downcomer. Above this region, the boron injection jet develops in a vertical streak, eventually resembling the injection of the normal operation scenario. Due to the initial spread, this boron injection will probably cause larger temporal and spatial concentration variations in the core. In both cases, these variations may cause reactivity transients and fuel damage due to local power escalation. To settle this issue, an analysis using an extended model containing the downcomer, the MRPs and the Lower Plenum will be carried out. Also, the simulation time will be extended to a scale of several
A calculation method for RF couplers design based on numerical simulation by microwave studio
International Nuclear Information System (INIS)
Wang Rong; Pei Yuanji; Jin Kai
2006-01-01
A numerical simulation method for coupler design is proposed. It is based on the matching procedure for the 2π/3 structure given by Dr. R.L. Kyhl. Microwave Studio EigenMode Solver is used for such numerical simulation. the simulation for a coupler has been finished with this method and the simulation data are compared with experimental measurements. The results show that this numerical simulation method is feasible for coupler design. (authors)
Numerical simulation of transient moisture transfer into an electronic enclosure
International Nuclear Information System (INIS)
Nasirabadi, P. Shojaee; Jabbari, M.; Hattel, J. H.
2016-01-01
Electronic systems are sometimes exposed to harsh environmental conditions of temperature and humidity. Moisture transfer into electronic enclosures and condensation can cause several problems such as corrosion and alteration in thermal stresses. It is therefore essential to study the local climate 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 the CPU-time and make a way for subsequent factorial design analysis, a simplifying modification is applied in which the real 3D geometry is approximated by a 2D axial symmetry one. The results for 2D and 3D models were compared in order to calibrate the 2D representation. Furthermore, simulation results were compared with experimental data and good agreement was found.
Numerical simulation of the RF ion source RIG-10
International Nuclear Information System (INIS)
Arzt, T.
1988-01-01
A two-dimensional model for the numerical simulation of the inductively coupled radio-frequency (RF) ion source RIG-10 is presented. Due to the ambipolar characteristics of a discharge operating with hydrogen gas, the model consists of an equation for the space charge imbalance, Poisson's equation for the self-consistent presheath potential and the ion momentum transport equation. For a relatively broad range of operation and design parameters, the model allows the reproduction and prediction of the RF discharge behaviour in a systematic way and, hence, computes the 2D distribution of the ion current density within the source. By implementing relevant discharge physics, the model can provide an appropriate tool for ion source design with respect to an application in the field of neutral beam injection. (author)
Direct numerical simulation of turbulent channel flow with deformed bubbles
International Nuclear Information System (INIS)
Yamamoto, Yoshinobu; Kunugi, Tomoaki
2010-01-01
In this study, the direct numerical simulation of a fully-developed turbulent channel flow with deformed bubbles were conducted by means of the refined MARS method, turbulent Reynolds number 150, and Bubble Reynolds number 120. As the results, large-scale wake motions were observed round the bubbles. At the bubble located region, mean velocity was degreased and turbulent intensities and Reynolds shear stress were increased by the effects of the large-scale wake motions round bubbles. On the other hands, near wall region, bubbles might effect on the flow laminarlize and drag reduction. Two types of drag coefficient of bubble were estimated from the accelerated velocity of bubble and correlation equation as a function of Particle Reynolds number. Empirical correlation equation might be overestimated the drag effects in this Particle Reynolds number range. (author)
Numerical simulation of a battlefield Nd:YAG laser
Henriksson, Markus; Sjoqvist, Lars; Uhrwing, Thomas
2005-11-01
A numeric model has been developed to identify the critical components and parameters in improving the output beam quality of a flashlamp pumped Q-switched Nd:YAG laser with a folded Porro-prism resonator and polarization output coupling. The heating of the laser material and accompanying thermo-optical effects are calculated using the finite element partial differential equations package FEMLAB allowing arbitrary geometries and time distributions. The laser gain and the cavity are modeled with the physical optics simulation code GLAD including effects such as gain profile, thermal lensing and stress-induced birefringence, the Pockels cell rise-time and component aberrations. The model is intended to optimize the pumping process of an OPO providing radiation to be used for ranging, imaging or optical countermeasures.
Numerical simulation of effect of laser nonuniformity in interior interface
International Nuclear Information System (INIS)
Yu Xiaojin; Wu Junfeng; Ye Wenhua
2007-01-01
Using the LARED-S code and referring to the NIF direct-drive DT ignition target, the effect of laser nonuniformity on the interior interface in direct-drive spherical implosion with high convergence ratio was numerically studied. The two-dimensional results show that the implosion with high convergence ratio is sensitive to the nonuniformity of driving laser, and the growth of hydrodynamic instability on interior interface destroys the symmetric-drive and reduces the volume of central hot spot observably. Taking the limit that perturbation amplitude is equal to 1/3 radius of central hot spot, the simulation also gives that the requirements for the laser uniformity for different mode number(less than 12) on simple physical model are between 2.5% -0.25%, and the modes between 8-10 have the most rigorous requirement which is about 0.25%. (authors)
Numerical simulation of transient moisture transfer into an electronic enclosure
Energy Technology Data Exchange (ETDEWEB)
Nasirabadi, P. Shojaee; Jabbari, M.; Hattel, J. H. [Process Modelling Group, Department of Mechanical Engineering, Technical University of Denmark, Nils Koppels Allé, 2800 Kgs. Lyngby (Denmark)
2016-06-08
Electronic systems are sometimes exposed to harsh environmental conditions of temperature and humidity. Moisture transfer into electronic enclosures and condensation can cause several problems such as corrosion and alteration in thermal stresses. It is therefore essential to study the local climate 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 the CPU-time and make a way for subsequent factorial design analysis, a simplifying modification is applied in which the real 3D geometry is approximated by a 2D axial symmetry one. The results for 2D and 3D models were compared in order to calibrate the 2D representation. Furthermore, simulation results were compared with experimental data and good agreement was found.
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.
An example of numerical simulation in causal set dynamics
International Nuclear Information System (INIS)
Krugly, Alexey L; Tserkovnikov, Ivan A
2013-01-01
The model of a discrete pregeometry on a microscopic scale is an x-graph. This is a directed acyclic graph. An outdegree and an indegree of each vertex are not more than 2. The sets of vertices and edges of x-graph are particular cases of causal sets. The sequential growth of a graph is an addition of new vertices one by one. A simple stochastic algorithm of sequential growth of x-graph are considered. It is based on a random walk at the x-graph. The particles in this model must be self-organized repetitive structures. We introduce the method of search of such repetitive structures. It is based on a discrete Fourier transformation. An example of numerical simulation is introduced.
Numerical Simulations for a Typical Train Fire in China
Directory of Open Access Journals (Sweden)
W. K. Chow
2011-01-01
Full Text Available Railway is the key transport means in China including the Mainland, Taiwan, and Hong Kong. Consequent to so many big arson and accidental fires in the public transport systems including trains and buses, fire safety in passenger trains is a concern. Numerical simulations with Computational Fluid Dynamics on identified fire scenarios with typical train compartments in China will be reported in this paper. The heat release rate of the first ignited item was taken as the input parameter. The mass lost rate of fuel vapor of other combustibles was estimated to predict the resultant heat release rates by the combustion models in the software. Results on air flow, velocity vectors, temperature distribution, smoke layer height, and smoke spread patterns inside the train compartment were analyzed. The results are useful for working out appropriate fire safety measures for train vehicles and determining the design fire for subway stations and railway tunnels.
Numerical simulation of abutment pressure redistribution during face advance
Klishin, S. V.; Lavrikov, S. V.; Revuzhenko, A. F.
2017-12-01
The paper presents numerical simulation data on the abutment pressure redistribution in rock mass during face advance, including isolines of maximum shear stress and pressure epures. The stress state of rock in the vicinity of a breakage heading is calculated by the finite element method using a 2D nonlinear model of a structurally heterogeneous medium with regard to plasticity and internal self-balancing stress. The thus calculated stress field is used as input data for 3D discrete element modeling of the process. The study shows that the abutment pressure increases as the roof span extends and that the distance between the face breast and the peak point of this pressure depends on the elastoplastic properties and internal self-balancing stress of a rock medium.
Developing a numerical simulation for fading in feldspar
International Nuclear Information System (INIS)
Larsen, A.; Greilich, S.; Jain, M.; Murray, A.S.
2009-01-01
Most models describing anomalous fading in feldspars are based on analytical solutions. As an alternative approach we present an entirely numerical model based on statistical sampling that simulates stepwise the charge creation/trapping and recombination in a given phosphor. We assume the number density of electrons and holes at any time to be equal, although the model is not bound to that assumption. The model is flexible enough to be used on any combination of geological and laboratory timescales and for any defined configuration of defects. Using this approach we observed reorganization of nearest-neighbor distances with time. The best agreement with experimental data is achieved if we assume the crystal to consist of small subvolumes (nanocrystals) only within which charge carriers are allowed to recombine.
Numerical Simulation of Cylindrical Solitary Waves in Periodic Media
Quezada de Luna, Manuel; Ketcheson, David I.
2013-01-01
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 of homogeneous stratified rotating turbulence
Energy Technology Data Exchange (ETDEWEB)
Iida, O.; Tsujimura, S.; Nagano, Y. [Nagoya Institute of Technology, Department of Mech. Eng., Nagoya (Japan)
2005-12-01
The effects of the Prandtl number on stratified rotating turbulence have been studied in homogeneous turbulence by using direct numerical simulations and a rapid distortion theory. Fluctuations under strong stable-density stratification can be theoretically divided into the WAVE and the potential vorticity (PV) modes. In low-Prandtl-number fluids, the WAVE mode deteriorates, while the PV mode remains. Imposing rotation on a low-Prandtl-number fluid makes turbulence two-dimensional as well as geostrophic; it is found from the instantaneous turbulent structure that the vortices merge to form a few vertically-elongated vortex columns. During the period toward two-dimensionalization, the vertical vortices become asymmetric in the sense of rotation. (orig.)
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.
Numerical simulation of flow fields and particle trajectories
DEFF Research Database (Denmark)
Mayer, Stefan
2000-01-01
. The time-dependent flow is approximated with a continuous sequence of steady state creeping flow fields, where metachronously beating ciliary bands are modelled by linear combinations of singularity solutions to the Stokes equations. Generally, the computed flow fields can be divided into an unsteady......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...... 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...
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.
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.
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...
Energy Technology Data Exchange (ETDEWEB)
Rian, Kjell Erik
2003-07-01
In numerical simulations of turbulent reacting compressible flows, artificial boundaries are needed to obtain a finite computational domain when an unbounded physical domain is given. Artificial boundaries which fluids are free to cross are called open boundaries. When calculating such flows, non-physical reflections at the open boundaries may occur. These reflections can pollute the solution severely, leading to inaccurate results, and the generation of spurious fluctuations may even cause the numerical simulation to diverge. Thus, a proper treatment of the open boundaries in numerical simulations of turbulent reacting compressible flows is required to obtain a reliable solution for realistic conditions. A local quasi-one-dimensional characteristic-based open-boundary treatment for the Favre-averaged governing equations for time-dependent three-dimensional multi-component turbulent reacting compressible flow is presented. A k-{epsilon} model for turbulent compressible flow and Magnussen's EDC model for turbulent combustion is included in the analysis. The notion of physical boundary conditions is incorporated in the method, and the conservation equations themselves are applied on the boundaries to complement the set of physical boundary conditions. A two-dimensional finite-difference-based computational fluid dynamics code featuring high-order accurate numerical schemes was developed for the numerical simulations. Transient numerical simulations of the well-known, one-dimensional shock-tube problem, a two-dimensional pressure-tower problem in a decaying turbulence field, and a two-dimensional turbulent reacting compressible flow problem have been performed. Flow- and combustion-generated pressure waves seem to be well treated by the non-reflecting subsonic open-boundary conditions. Limitations of the present open-boundary treatment are demonstrated and discussed. The simple and solid physical basis of the method makes it both favourable and relatively easy to
Numerical Coupling and Simulation of Point-Mass System with the Turbulent Fluid Flow
Gao, Zheng
A computational framework that combines the Eulerian description of the turbulence field with a Lagrangian point-mass ensemble is proposed in this dissertation. Depending on the Reynolds number, the turbulence field is simulated using Direct Numerical Simulation (DNS) or eddy viscosity model. In the meanwhile, the particle system, such as spring-mass system and cloud droplets, are modeled using the ordinary differential system, which is stiff and hence poses a challenge to the stability of the entire system. This computational framework is applied to the numerical study of parachute deceleration and cloud microphysics. These two distinct problems can be uniformly modeled with Partial Differential Equations (PDEs) and Ordinary Differential Equations (ODEs), and numerically solved in the same framework. For the parachute simulation, a novel porosity model is proposed to simulate the porous effects of the parachute canopy. This model is easy to implement with the projection method and is able to reproduce Darcy's law observed in the experiment. Moreover, the impacts of using different versions of k-epsilon turbulence model in the parachute simulation have been investigated and conclude that the standard and Re-Normalisation Group (RNG) model may overestimate the turbulence effects when Reynolds number is small while the Realizable model has a consistent performance with both large and small Reynolds number. For another application, cloud microphysics, the cloud entrainment-mixing problem is studied in the same numerical framework. Three sets of DNS are carried out with both decaying and forced turbulence. The numerical result suggests a new way parameterize the cloud mixing degree using the dynamical measures. The numerical experiments also verify the negative relationship between the droplets number concentration and the vorticity field. The results imply that the gravity has fewer impacts on the forced turbulence than the decaying turbulence. In summary, the
Lardeau, Sylvain; Ferrari, Simone; Rossi, Lionel
2008-12-01
Three-dimensional (3D) direct numerical simulations of a flow driven by multiscale electromagnetic forcing are performed in order to reproduce with maximum accuracy the quasi-two-dimensional (2D) flow generated by the same multiscale forcing in the laboratory. The method presented is based on a 3D description of the flow and the electromagnetic forcing. Very good agreements between our simulations and the experiments are found both on velocity and acceleration field, this last comparison being, to our knowledge, done for the first time. Such agreement requires that both experiments and simulations are carefully performed and, more importantly, that the underlying simplification to model the experiments and the multiscale electromagnetic forcing do not introduce significant errors. The results presented in this paper differ significantly from previous 2D direct numerical simulation in which a classical linear Rayleigh friction modeling term was used to mimic the effect of the wall-normal friction. Indeed, purely 2D simulations are found to underestimate the Reynolds number and, due to the dominance of nonhomogeneous bottom friction, lead to the wrong physical mechanism. For the range of conditions presented in this paper, the Reynolds number, defined by the ratio between acceleration and viscous terms, remains the order of unity, and the Hartmann number, defined by the ratio between electromagnetic force terms and viscous terms, is about 2. The main conclusion is that 3D simulations are required to model the (3D) electromagnetic forces and the wall-normal shear. Indeed, even if the flow is quasi-2D in terms of energy, a full 3D approach is required to simulate these shallow layer flows driven by multiscale electromagnetic forcing. In the range of forcing intensity investigated in this paper, these multiscale flows remain quasi-2D, with negligible energy in the wall-normal velocity component. It is also shown that the driving terms are the electromagnetic forcing and