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.
Numerical Simulation of Two Dimensional Flows in Yazidang Reservoir
Huang, Lingxiao; Liu, Libo; Sun, Xuehong; Zheng, Lanxiang; Jing, Hefang; Zhang, Xuande; Li, Chunguang
2018-01-01
This paper studied the problem of water flow in the Yazid Ang reservoir. It built 2-D RNG turbulent model, rated the boundary conditions, used the finite volume method to discrete equations and divided the grid by the advancing-front method. It simulated the two conditions of reservoir flow field, compared the average vertical velocity of the simulated value and the measured value nearby the water inlet and the water intake. The results showed that the mathematical model could be applied to the similar industrial water reservoir.
Numerical simulation of two-dimensional Rayleigh-Benard convection
Grigoriev, Vasiliy V.; Zakharov, Petr E.
2017-11-01
This paper considered Rayleigh-Benard convection (natural convection). This is a flow, which is formed in a viscous medium when heated from below and cooled from above. As a result, are formed vortices (convective cells). This process is described by a system of nonlinear differential equations in Oberbeck-Boussinesq approximation. As the governing parameters characterizing convection states Rayleigh number, Prandtl number are picked. The problem is solved by using finite element method with computational package FEniCS. Numerical results for different Rayleigh numbers are obtained. Studied integral characteristic (Nusselt number) depending on the Rayleigh number.
Numerical simulation of multi-dimensional two-phase transient flow across bundles
International Nuclear Information System (INIS)
Xu Liangwang; Jia Baoshan
2012-01-01
A multi-dimensional two-fluid model for two-phase flow across bundles is presented. The concept of porous media and distributed resistance are applied to derive the two-fluid Navier-Stokes equation of equivalent continuum, which is discretized with full implicit scheme on multi-dimensional staggered grid and solved with direct Strong Implicit Procedure (SIP). A numerical simulation of kettle reboiler experiment is implemented for model verification. Good agreement between the numerical results and experimental data is obtained, which proves that the suggested model is able to handle with two-phase instability numerically and suitable for the simulation of multi-dimensional two-phase transient flow across bundles. (authors)
Three-dimensional numerical simulations of local scouring around bridge piers
This paper presents a novel numerical method for simulating local scouring around bridge piers using a three-dimensional free-surface RANS turbulent flow model. Strong turbulent fluctuations and the down-flows around the bridge pier are considered important factors in scouring the bed. The turbulent...
Numerical simulations of the two-dimensional multimode Richtmyer-Meshkov instability
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Thornber, B., E-mail: ben.thornber@sydney.edu.au [School of Aerospace, Mechanical and Mechatronic Engineering, The University of Sydney, New South Wales 2006 (Australia); Zhou, Y. [Lawrence Livermore National Laboratory, Livermore, California 94550 (United States)
2015-03-15
The two-dimensional Richtmyer-Meshkov instability occurs as shock waves pass through a perturbed material interface, triggering transition to an inhomogeneous turbulence variable density flow. This paper presents a series of large-eddy-simulations of the two dimensional turbulent RM instability and compares the results to the fully three dimensional simulations. There are two aims for this paper, the first is to explore what numerical resolution is required for a statistically converged solution for a two dimensional inhomogeneous flow field. The second aim is to elucidate the key differences in flow physics between the two dimensional and three dimensional Richtmyer-Meshkov instabilities, particularly their asymptotic self-similar regime. Convergence is achieved using 64 independent realisations and grid resolutions up to 4096{sup 2} in the plane. It is shown that for narrowband cases the growth rate θ = 0.48 which is substantially higher than the three-dimensional equivalent. Mix measures are consistently lower compared to three-dimensional, and the kinetic energy distribution is homogeneous at late time. The broadband case has a similar initial growth rate as the three-dimensional case, with a marginally lower θ = 0.63. Mix is similar in magnitude, but is reducing at late time. The spectra in both cases exhibit the dual-cascade expected from two-dimensional turbulence.
Numerical simulation of multi-dimensional two-phase flow based on flux vector splitting
Energy Technology Data Exchange (ETDEWEB)
Staedtke, H.; Franchello, G.; Worth, B. [Joint Research Centre - Ispra Establishment (Italy)
1995-09-01
This paper describes a new approach to the numerical simulation of transient, multidimensional two-phase flow. The development is based on a fully hyperbolic two-fluid model of two-phase flow using separated conservation equations for the two phases. Features of the new model include the existence of real eigenvalues, and a complete set of independent eigenvectors which can be expressed algebraically in terms of the major dependent flow parameters. This facilitates the application of numerical techniques specifically developed for high speed single-phase gas flows which combine signal propagation along characteristic lines with the conservation property with respect to mass, momentum and energy. Advantages of the new model for the numerical simulation of one- and two- dimensional two-phase flow are discussed.
Two-dimensional numerical simulation of boron diffusion for pyramidally textured silicon
International Nuclear Information System (INIS)
Ma, Fa-Jun; Duttagupta, Shubham; Shetty, Kishan Devappa; Meng, Lei; Hoex, Bram; Peters, Ian Marius; Samudra, Ganesh S.
2014-01-01
Multidimensional numerical simulation of boron diffusion is of great relevance for the improvement of industrial n-type crystalline silicon wafer solar cells. However, surface passivation of boron diffused area is typically studied in one dimension on planar lifetime samples. This approach neglects the effects of the solar cell pyramidal texture on the boron doping process and resulting doping profile. In this work, we present a theoretical study using a two-dimensional surface morphology for pyramidally textured samples. The boron diffusivity and segregation coefficient between oxide and silicon in simulation are determined by reproducing measured one-dimensional boron depth profiles prepared using different boron diffusion recipes on planar samples. The established parameters are subsequently used to simulate the boron diffusion process on textured samples. The simulated junction depth is found to agree quantitatively well with electron beam induced current measurements. Finally, chemical passivation on planar and textured samples is compared in device simulation. Particularly, a two-dimensional approach is adopted for textured samples to evaluate chemical passivation. The intrinsic emitter saturation current density, which is only related to Auger and radiative recombination, is also simulated for both planar and textured samples. The differences between planar and textured samples are discussed
Numerical simulation of potato slices drying using a two-dimensional finite element model
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Beigi Mohsen
2017-01-01
Full Text Available An experimental and numerical study was conducted to investigate the process of potato slices drying. For simulating the moisture transfer in the samples and predict the dehydration curves, a two-dimensional finite element model was developed and programmed in Compaq Visual Fortran, version 6.5. The model solved the Fick’s second law for slab in a shrinkage system to calculate the unsteady two-dimensional moisture transmission in rectangular coordinates (x,y. Moisture diffusivity and moisture transfer coefficient were determined by minimizing the sum squares of residuals between experimental and numerical predicted data. Shrinkage kinetics of the potato slices during dehydration was determined experimentally and found to be a linear function of removed moisture. The determined parameters were used in the mathematical model. The predicted moisture content values were compared to the experimental data and the validation results demonstrated that the dynamic drying curves were predicted by the methodology very well.
Liang, Fayun; Chen, Haibing; Huang, Maosong
2017-07-01
To provide appropriate uses of nonlinear ground response analysis for engineering practice, a three-dimensional soil column with a distributed mass system and a time domain numerical analysis were implemented on the OpenSees simulation platform. The standard mesh of a three-dimensional soil column was suggested to be satisfied with the specified maximum frequency. The layered soil column was divided into multiple sub-soils with a different viscous damping matrix according to the shear velocities as the soil properties were significantly different. It was necessary to use a combination of other one-dimensional or three-dimensional nonlinear seismic ground analysis programs to confirm the applicability of nonlinear seismic ground motion response analysis procedures in soft soil or for strong earthquakes. The accuracy of the three-dimensional soil column finite element method was verified by dynamic centrifuge model testing under different peak accelerations of the earthquake. As a result, nonlinear seismic ground motion response analysis procedures were improved in this study. The accuracy and efficiency of the three-dimensional seismic ground response analysis can be adapted to the requirements of engineering practice.
International Nuclear Information System (INIS)
Yamada, T.
1978-01-01
Cooling ponds receive large amounts of waste heat from industrial sources and release the heat to the atmosphere. These large area sources of warm and moist air may have significant inadvertent effects. This paper is a preliminary step in the development of a method for estimating the perturbations in the atmosphere produced by a cooling pond. A three-dimensional numerical model based on turbulence second-moment closure equations and Gaussian cloud relations has been developed. A simplified version of the model, in which only turbulent energy and length-scale equations are solved prognostically, is used. Numerical simulations are conducted using as boundary conditions the data from a cooling pond study conducted in northern Illinois during the winter of 1976-1977. Preliminary analyses of these simulations indicate that formation of clouds over a cooling pond is sensitive to the moisture content in the ambient atmosphere
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
International Nuclear Information System (INIS)
Lima E Silva, A.L.F.; Silveira-Neto, A.; Damasceno, J.J.R.
2003-01-01
In this work, a virtual boundary method is applied to the numerical simulation of a uniform flow over a cylinder. The force source term, added to the two-dimensional Navier-Stokes equations, guarantees the imposition of the no-slip boundary condition over the body-fluid interface. These equations are discretized, using the finite differences method. The immersed boundary is represented with a finite number of Lagrangian points, distributed over the solid-fluid interface. A Cartesian grid is used to solve the fluid flow equations. The key idea is to propose a method to calculate the interfacial force without ad hoc constants that should usually be adjusted for the type of flow and the type of the numerical method, when this kind of model is used. In the present work, this force is calculated using the Navier-Stokes equations applied to the Lagrangian points and then distributed over the Eulerian grid. The main advantage of this approach is that it enables calculation of this force field, even if the interface is moving or deforming. It is unnecessary to locate the Eulerian grid points near this immersed boundary. The lift and drag coefficients and the Strouhal number, calculated for an immersed cylinder, are compared with previous experimental and numerical results, for different Reynolds numbers
Simulation of two-dimensional infrared spectra by numerical integration of the schrodinger equation
Jansen, Thornas la Cour; Knoester, Jasper; Simos, T; Maroulis, G
2006-01-01
A method is presented for simulating infrared absorption and two-dimensional infrared spectra including dynamical effects as motional narrowing, population transfer and reorientation. Interactions between the considered vibrations and the surrounding bath give rise to these effects. These
Three-dimensional numerical simulation of the 20 June 1991, Orlando microburst
Proctor, Fred H.
1992-01-01
On 20 June 1991, NASA's Boeing 737, equipped with in-situ and look-ahead wind-shear detection systems, made direct low-level penetrations (300-350 m AGL) through a microburst during several stages of its evolution. This microburst was located roughly 20 km northeast of Orlando International Airport and was monitored by a Terminal Doppler Weather Radar (TDWR) located about 10 km south of the airport. The first NASA encounter with this microburst (Event 142), at approximately 2041 UTC, was during its intensification phase. At flight level, in-situ measurements indicated a peak 1-km (averaged) F-factor of approximately 0.1. The second NASA encounter (Event 143) occurred at approximately 2046 UTC, about the time of microburst peak intensity. It was during this penetration that a peak 1-km F-factor of approximately 17 was encountered, which was the largest in-situ measurement of the 1991 summer deployment. By the third encounter (Event 144), at approximately 2051 UTC, the microburst had expanded into a macroburst. During this phase of evolution, an in-situ 1-km F-factor of 0.08 was measured. The focus of this paper is to examine this microburst via numerical simulation from an unsteady, three-dimensional meteorological cloud model. The simulated high-resolution data fields of wind, temperature, radar reflectivity factor, and precipitation are closely examined so as to derive information not readily available from 'observations' and to enhance our understanding of the actual event. Characteristics of the simulated microburst evolution are compared with TDWR and in-situ measurements.
Direct Numerical Simulation of Particle Behaviour in a Gas-Solid Three Dimensional Plane Jet
Energy Technology Data Exchange (ETDEWEB)
Qazi, N. A.; Tang, J. C. K.; Hawkes, E. R.; Yeoh, G. H.; Grout, Ray W.; Sitaraman, Hariswaran; Talei, M.; Taylor, R. A.; Bolla, M.; Wang, H.
2014-12-08
In this paper, direct numerical simulations (DNS) of a three-dimensional (3D), non-reacting, temporally evolving planar jet laden with mono-dispersed solid particles in the two-way coupling (TWC) regime are performed. Three different particles Stokes numbers (St = 0.1, 1, 10) have been considered. This has been achieved by varying the particle diameter while keeping the particle mass loading (fm = 1) and the jet Reynolds number (Rejet = 2000) unchanged. The objective is to study the effect of the particle Stokes number TWC regime on the temporal development of the planar jet. Two-way coupled momentum and heat transfer has been studied by investigating mean relative velocity and temperature. Results indicate that the relative parameters are more pronounced on the edges of the jet and decrease in time in general. At the center of the jet however, the mean value first increases and then decreases again. Additionally, lighter particles spread farther than heavier particles from the center of the jet. Furthermore, the heavier particles delay the development of the jet due to TWC effects.
Two-dimensional numerical simulation of the effect of single event upset for SRAM
International Nuclear Information System (INIS)
Guo Hongxia; Chen Yusheng; Zhou Hui; He Chaohui; Li Yonghong
2003-01-01
In the paper, SEU for SRAM is simulated using the software of MEDICI two-dimensional device simulator. From the theory, a reliable approach is set up for analyzing device's SEU. Collective charge depending on LET for specific device structure is calculated for different particles LET and critical charge is provided. The results of simulation are consistent with the model of charging funnel. It has been proven that the models presented in the paper are correct. There are some improvements to be discussed
Numerical simulation in a two dimensional turbulent flow over a backward-facing step
International Nuclear Information System (INIS)
Silveira Neto, A. da; Grand, D.
1991-01-01
Numerical simulations of turbulent flows in complex geometries are generally restricted to the prediction of the mean flow and use semi-empirical turbulence models. The present study is devoted to the simulation of the coherence structures which develop in a flow submitted to a velocity change, downstream of a backward facing step. Two aspect ratios (height of the step over height of the channel) have been explored and the values of the Reynolds number vary from (6000 to 90000). In the isothermal case coherent structures have been obtained by the numerical simulation in the mixing layer downstream of the step. The numerical simulations provides results in fairly good agreement with available experimental results. In a second step a thermal stratification is imposed on this flow for one value of Richardson number (0.5) the coherent structures disappear downstream for increasing values of Richardson number. (author)
Directory of Open Access Journals (Sweden)
H. S. Shukla
2015-01-01
Full Text Available In this paper, a modified cubic B-spline differential quadrature method (MCB-DQM is employed for the numerical simulation of two-space dimensional nonlinear sine-Gordon equation with appropriate initial and boundary conditions. The modified cubic B-spline works as a basis function in the differential quadrature method to compute the weighting coefficients. Accordingly, two dimensional sine-Gordon equation is transformed into a system of second order ordinary differential equations (ODEs. The resultant system of ODEs is solved by employing an optimal five stage and fourth-order strong stability preserving Runge–Kutta scheme (SSP-RK54. Numerical simulation is discussed for both damped and undamped cases. Computational results are found to be in good agreement with the exact solution and other numerical results available in the literature.
A general spectral method for the numerical simulation of one-dimensional interacting fermions
Clason, Christian; von Winckel, Gregory
2012-08-01
This software implements a general framework for the direct numerical simulation of systems of interacting fermions in one spatial dimension. The approach is based on a specially adapted nodal spectral Galerkin method, where the basis functions are constructed to obey the antisymmetry relations of fermionic wave functions. An efficient Matlab program for the assembly of the stiffness and potential matrices is presented, which exploits the combinatorial structure of the sparsity pattern arising from this discretization to achieve optimal run-time complexity. This program allows the accurate discretization of systems with multiple fermions subject to arbitrary potentials, e.g., for verifying the accuracy of multi-particle approximations such as Hartree-Fock in the few-particle limit. It can be used for eigenvalue computations or numerical solutions of the time-dependent Schrödinger equation. The new version includes a Python implementation of the presented approach. New version program summaryProgram title: assembleFermiMatrix Catalogue identifier: AEKO_v1_1 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEKO_v1_1.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 332 No. of bytes in distributed program, including test data, etc.: 5418 Distribution format: tar.gz Programming language: MATLAB/GNU Octave, Python Computer: Any architecture supported by MATLAB, GNU Octave or Python Operating system: Any supported by MATLAB, GNU Octave or Python RAM: Depends on the data Classification: 4.3, 2.2. External routines: Python 2.7+, NumPy 1.3+, SciPy 0.10+ Catalogue identifier of previous version: AEKO_v1_0 Journal reference of previous version: Comput. Phys. Commun. 183 (2012) 405 Does the new version supersede the previous version?: Yes Nature of problem: The direct numerical
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.
Three-dimensional numerical simulation of natural convection under the influence of magnetic fields
International Nuclear Information System (INIS)
Moessner, R.
1996-04-01
This report deals with the influence of strong magnetic fields on three-dimensional natural convection. First the dimensionless basic equations are derived in cartesian coordinates. This equations are solved numerically in rectangular domains with a Finite-Difference-Method. The following calculations investigate the flow in an electrically insulated cube which is heated and cooled at side walls. It is possible to perform systematic computations for the variation of the direction of the magnetic field and thermal boundary conditions. (orig.)
International Nuclear Information System (INIS)
Zheleznyak, M.I.; Margvelashvili, N.Yu.
1997-01-01
On the base of the three-dimensional numerical model of water circulation and radionuclide transport, the high flood water influence on the radionuclide dispersion in the Kiev water reservoir is studied. The model was verified on the base of data of the measurements of moderate flood phenomena in April-May 1987. Redistribution of the bottom sediment contamination is demonstrated. It is shown that even an extremely high flood water discharge does not change drastically the 137 Cs concentration in the water body of the Kiev water reservoir
Directory of Open Access Journals (Sweden)
Bing He
2015-01-01
Full Text Available Using parallel computation can enhance the performance of numerical simulation of electromagnetic radiation and get great runtime reduction. We simulate the electromagnetic radiation calculation based on the multicore CPU and GPU Parallel Architecture Clusters by using MPI-OpenMP and MPI-CUDA hybrid parallel algorithm. This is an effective solution comparing to the traditional finite-difference time-domain method which has a shortage in the calculation of the electromagnetic radiation on the problem of inadequate large data space and time. What is more, we use regional segmentation, subregional data communications, consolidation, and other methods to improve procedures nested parallelism and finally verify the correctness of the calculation results. Studying these two hybrid models of parallel algorithms run on the high-performance cluster computer, we draw the conclusion that both models are suitable for large-scale numerical calculations, and MPI-CUDA hybrid model can achieve higher speedup.
A new model for two-dimensional numerical simulation of pseudo-2D gas-solids fluidized beds
Energy Technology Data Exchange (ETDEWEB)
Li, Tingwen; Zhang, Yongmin
2013-10-11
Pseudo-two dimensional (pseudo-2D) fluidized beds, for which the thickness of the system is much smaller than the other two dimensions, is widely used to perform fundamental studies on bubble behavior, solids mixing, or clustering phenomenon in different gas-solids fluidization systems. The abundant data from such experimental systems are very useful for numerical model development and validation. However, it has been reported that two-dimensional (2D) computational fluid dynamic (CFD) simulations of pseudo-2D gas-solids fluidized beds usually predict poor quantitative agreement with the experimental data, especially for the solids velocity field. In this paper, a new model is proposed to improve the 2D numerical simulations of pseudo-2D gas-solids fluidized beds by properly accounting for the frictional effect of the front and back walls. Two previously reported pseudo-2D experimental systems were simulated with this model. Compared to the traditional 2D simulations, significant improvements in the numerical predictions have been observed and the predicted results are in better agreement with the available experimental data.
Borgia, Andrea; Rutqvist, Jonny; Oldenburg, Curt M.; Hutchings, Lawrence; Garcia, Julio; Walters, Mark; Hartline, Craig; Jeanne, Pierre; Dobson, Patrick; Boyle, Katie
2013-04-01
-isothermal porous media numerical flow simulator in order to model the evolution and injection-related operational dynamics of The Geysers geothermal field. At the bottom of the domain in the felsite, we impose a constant temperature, constant saturation, low-permeability boundary. Laterally we set no-flow boundaries (no mass or heat flow), while at the top we use a fully aqueous-phase-saturated constant atmospheric pressure boundary condition. We compute initial conditions for two different conceptual models. The first conceptual model has two phases (gas and aqueous) with decreasing proportions of gas from the steam zone downward; the second model has dry steam all the way from the steam zone to the bottom. The first may be more similar to a pre-exploitation condition, before production reduced pressure and dried out the system, while the second is calibrated to the pressure and temperature actually measured in the reservoir today. Our preliminary results are in reasonable agreement with the pressure monitoring at Prati State 31. These results will be used in hydrogeomechanical modeling to plan, design, and validate the effects of injection in the system.
International Nuclear Information System (INIS)
Song, P P; Wei, M S; Shi, L; Ma, C C
2013-01-01
Three-dimensional numerical simulations of a scroll expander were performed with dynamic mesh technology. R245fa was selected as the working fluid in the simulations. The PISO algorithm was applied to solve the governing equations with RNG k-ε turbulent model. The distribution and variation of three-dimensional flow field inside the scroll expander were obtained. The research indicates that the flow field is nonuniform and asymmetrical distributions exist inside the expander. Vortex flows also exist in some working chambers. Dynamic clearance leakage flows and inlet orifice throttling have great effects on the flow field distribution. Transient output torque and the mass flux have periodic fluctuations during the working cycles
Three-dimensional numerical simulation of wave interaction with perforated quasi-ellipse caisson
Directory of Open Access Journals (Sweden)
Yong-xue Wang
2011-03-01
Full Text Available The finite difference method and the volume of fluid (VOF method were used to develop a three-dimensional numerical model to study wave interaction with a perforated caisson. The partial cell method was adopted to solve this type of problem for the first time. The validity of the present model, with and without the presence of caisson structures, was examined by comparing the model results with experimental data. Then, the numerical model was used to investigate the effects of various wave and structure parameters on the wave force and wave runup of the perforated quasi-ellipse caisson. Compared with the solid quasi-ellipse caisson, the wave force on the perforated quasi-ellipse caisson is significantly reduced with increasing porosity of the perforated quasi-ellipse caisson. Furthermore, the perforated quasi-ellipse caisson can also reduce the wave runup, and it tends to decrease with the increase of the porosity of the perforated quasi-ellipse caisson and the relative wave height.
Numerical simulation analysis of three dimensional flow field in the lower plenum of CNP1000
International Nuclear Information System (INIS)
Liu Changwen; Jiang Xiaohua; Chen Weihong
2004-01-01
China National Nuclear Corporation (CNNC) proposed the CNP1000 design for Chinese market, which is a 1000MWe class nuclear power plant with three loops, in order to meet the electric power requirements of China and to fit the Chinese nuclear power development plan. This design, in which the number of fuel assembly is reasonably increased to 177 to lower the linear power density, has the characteristics of high safety and better economy. Comparing with the typical three-loop 1000MWe class nuclear power plant with 157 fuel assemblies, the reactor internals has been redesigned due to increasing of core diameter. NPIC has performed the hydraulic simulation test in order to validate the reactor internals design and analyze the reactor hydraulic characteristics. The aims of this paper are to analyze the effect of the new reactor internals design on the reactor thermal-hydraulic characteristics, particularly the flow distribution of the lower plenum and the core inlet flow distribution. The hydraulic tests were usually used to investigate the flow-rate distribution and flow resistance in the core. But the experimental periods were so long and the experiments were too expensive, especially for optimizing schemes. Along with the development of computer, computational fluid dynamics (CFD) became one kind of powerful means for research and engineering design. The flow distribution and pressure drop of the lower core plate can be obtained by numerical simulation of the 3-D flow field in the lower plenum. Through the comparison with the experiment data, not only the reactor internals design can be validated, but also the thermal hydraulic characteristics of the flow in the reactor vessel can be analyzed in detail. Computational fluid dynamics is the combination of neoteric hydrodynamics, numerical mathematics and computer science. It is a fringe subject with powerful vitality. CFD uses computer and discretization method to simulate the practical hydrodynamic problem. There are
Multiphase three-dimensional direct numerical simulation of a rotating impeller with code Blue
Kahouadji, Lyes; Shin, Seungwon; Chergui, Jalel; Juric, Damir; Craster, Richard V.; Matar, Omar K.
2017-11-01
The flow driven by a rotating impeller inside an open fixed cylindrical cavity is simulated using code Blue, a solver for massively-parallel simulations of fully three-dimensional multiphase flows. The impeller is composed of four blades at a 45° inclination all attached to a central hub and tube stem. In Blue, solid forms are constructed through the definition of immersed objects via a distance function that accounts for the object's interaction with the flow for both single and two-phase flows. We use a moving frame technique for imposing translation and/or rotation. The variation of the Reynolds number, the clearance, and the tank aspect ratio are considered, and we highlight the importance of the confinement ratio (blade radius versus the tank radius) in the mixing process. Blue uses a domain decomposition strategy for parallelization with MPI. The fluid interface solver is based on a parallel implementation of a hybrid front-tracking/level-set method designed complex interfacial topological changes. Parallel GMRES and multigrid iterative solvers are applied to the linear systems arising from the implicit solution for the fluid velocities and pressure in the presence of strong density and viscosity discontinuities across fluid phases. EPSRC, UK, MEMPHIS program Grant (EP/K003976/1), RAEng Research Chair (OKM).
Three-dimensional numerical simulations of water droplet dynamics in a PEMFC gas channel
Zhu, Xun; Sui, P. C.; Djilali, Ned
The dynamic behavior of liquid water emerging from the gas diffusion layer (GDL) into the gas flow channel of a polymer electrolyte membrane fuel cell (PEMFC) is modeled by considering a 1000 μm long air flow microchannel with a 250 μm × 250 μm square cross section and having a pore on the GDL surface through which water emerges with prescribed flow rates. The transient three-dimensional two-phase flow is solved using Computational fluid dynamics in conjunction with a volume of fluid method. Simulations of the processes of water droplet emergence, growth, deformation and detachment are performed to explicitly track the evolution of the liquid-gas interface, and to characterize the dynamics of a water droplet subjected to air flow in the bulk of the gas channel in terms of departure diameter, flow resistance coefficient, water saturation, and water coverage ratio. Parametric simulations including the effects of air flow velocity, water injection velocity, and dimensions of the pore are performed with a particular focus on the effect of the hydrophobicity of the GDL surface while the static contact angles of the other channel walls are set to 45°. The wettability of the microchannel surface is shown to have a major impact on the dynamics of the water droplet, with a droplet splitting more readily and convecting rapidly on a hydrophobic surface, while for a hydrophilic surface there is a tendency for spreading and film flow formation. The hydrophilic side walls of the microchannel appear to provide some benefit by lifting the attached water from the GDL surface, thus freeing the GDL-flow channel interface for improved mass transfer of the reactant. Higher air inlet velocities are shown to reduce water coverage of the GDL surface. Lower water injection velocities as well as smaller pore sizes result in earlier departure of water droplets and lower water volume fraction in the microchannel.
Liquid phase electro epitaxy growth kinetics of GaAs-A three-dimensional numerical simulation study
International Nuclear Information System (INIS)
Mouleeswaran, D.; Dhanasekaran, R.
2006-01-01
A three-dimensional numerical simulation study for the liquid phase electro epitaxial growth kinetic of GaAs is presented. The kinetic model is constructed considering (i) the diffusive and convective mass transport, (ii) the heat transfer due to thermoelectric effects such as Peltier effect, Joule effect and Thomson effect, (iii) the electric current distribution with electromigration and (iv) the fluid flow coupled with concentration and temperature fields. The simulations are performed for two configurations namely (i) epitaxial growth from the arsenic saturated gallium rich growth solution, i.e., limited solution model and (ii) epitaxial growth from the arsenic saturated gallium rich growth solution with polycrystalline GaAs feed. The governing equations of liquid phase electro epitaxy are solved numerically with appropriate initial and boundary conditions using the central difference method. Simulations are performed to determine the following, a concentration profiles of solute atoms (As) in the Ga-rich growth solution, shape of the substrate evolution, the growth rate of the GaAs epitaxial film, the contributions of Peltier effect and electromigration of solute atoms to the growth with various experimental growth conditions. The growth rate is found to increase with increasing growth temperature and applied current density. The results are discussed in detail
Directory of Open Access Journals (Sweden)
Tor eNordam
2013-09-01
Full Text Available A formalism is introduced for the non-perturbative, purely numerical, solution of the reduced Rayleigh equation for the scattering of light from two-dimensional penetrable rough surfaces. Implementation and performance issues of the method, and various consistency checks of it, are presented and discussed. The proposed method is found, within the validity of the Rayleigh hypothesis, to give reliable results. For a non-absorbing metal surface the conservation of energy was explicitly checked, and found to be satisfied to within 0.03%, or better, for the parameters assumed. This testifies to the accuracy of the approach and a satisfactory discretization. As an illustration, we calculate the full angular distribution of the mean differential reflection coefficient for the scattering of p- or s-polarized light incident on two-dimensional dielectric or metallic randomly rough surfaces defined by (isotropic or anisotropic Gaussian and cylindrical power spectra. Simulation results obtained by the proposed method agree well with experimentally measured scattering data taken from similar well-characterized, rough metal samples, or to results obtained by other numerical methods.
Numerical simulation of aerodynamic sound radiated from a two-dimensional airfoil
飯田, 明由; 大田黒, 俊夫; 加藤, 千幸; Akiyoshi, Iida; Toshio, Otaguro; Chisachi, Kato; 日立機研; 日立機研; 東大生研; Mechanical Engineering Research Laboratory, Hitachi Ltd.; Mechanical Engineering Research Laboratory, Hitachi Ltd.; University of Tokyo
2000-01-01
An aerodynamic sound radiated from a two-dimensional airfoil has been computed with the Lighthill-Curle's theory. The predicted sound pressure level is agreement with the measured one. Distribution of vortex sound sources is also estimated based on the correlation between the unsteady vorticity fluctuations and the aerodynamic sound. The distribution of vortex sound source reveals that separated shear layers generate aerodynamic sound. This result is help to understand noise reduction method....
Three dimensional numerical simulation for air flow field in melt blowing
Xie, Sheng; Han, Wanli; Jiang, Guojun
2017-10-01
Melt blowing is one-step approach for producing microfibrous nonwovens. In this study, the characteristics of air flow field in different die melt blowing were studied. CFD simulation analysis was adopted to complete the air flow field simulation. The characteristics of the air flow fields in different die melt blowing were revealed and compared. Meanwhile, the fiber paths in these two melt-blowing processes are recorded with a high-speed camera. The fiber path profiles, especially the whipping, are obtained and presented.
A Two-Dimensional Numerical Simulation of Plasma Wake Structure Around a CubeSat
Mitharwal, Rajendra
2011-01-01
A numerical model was developed to understand the time evolution of a wake structure around a CubeSat moving in a plasma with transonic speed. A cubeSat operates in the F2 layer of ionosphere with an altitude of 300 − 600 Km. The average plasma density varies between 10−6cm−3 − 10−9cm−3 and the temperature of ions and electrons is found between 0.1−0.2 eV. The study of a wake structure can provide insights for its effects on the measurements obtained from space instruments. The CubeSat is mod...
Accurate Numerical Simulation and Analysis of Multi-Dimensional Shock and Detonation Waves
2010-03-16
Two of such phenomena, a circular hydraulic jump [9] and a traffic jam [7], have been investigated in detail. It was shown that both in traffic jam and...find a simple analytical solution to another textbook problem in gasdynamics/partial differential equations, namely the traffic jam [7] described...analogy: from traffic jams to black holes, MIT Applied Math- ematics Colloquium, 2009. 5. A.R. Kasimov, Theory and simulation of shock dynamics
Würz, W.; Herr, S.; Wörner, A.; Rist, U.; Wagner, S.; Kachanov, Y. S.
2003-03-01
The paper is devoted to an experimental and numerical investigation of the problem of excitation of three-dimensional Tollmien Schlichting (TS) waves in a boundary layer on an airfoil owing to scattering of an acoustic wave on localized microscopic surface non-uniformities. The experiments were performed at controlled disturbance conditions on a symmetric airfoil section at zero angle of attack. In each set of measurements, the acoustic wave had a fixed frequency fac, in the range of unstable TS-waves. The three-dimensional surface non-uniformity was positioned close to the neutral stability point at branch I for the two-dimensional perturbations. To avoid experimental difficulties in the distinction of the hot-wire signals measured at the same (acoustic) frequency but having a different physical nature, the surface roughness was simulated by a quasi-stationary surface non-uniformity (a vibrator) oscillating with a low frequency fv. This led to the generation of TS-wavetrains at combination frequencies f1,2=fac [minus-or-plus sign] fv. The spatial behaviour of these wavetrains has been studied in detail for three different values of the acoustic frequency. The disturbances were decomposed into normal oblique TS-modes. The initial amplitudes and phases of these modes (i.e. at the position of the vibrator) were determined by means of an upstream extrapolation of the experimental data. The shape of the vibrator oscillations was measured by means of a laser triangulation device and mapped onto the Fourier space.
Three-dimensional numerical simulation for plastic injection-compression molding
Zhang, Yun; Yu, Wenjie; Liang, Junjie; Lang, Jianlin; Li, Dequn
2018-03-01
Compared with conventional injection molding, injection-compression molding can mold optical parts with higher precision and lower flow residual stress. However, the melt flow process in a closed cavity becomes more complex because of the moving cavity boundary during compression and the nonlinear problems caused by non-Newtonian polymer melt. In this study, a 3D simulation method was developed for injection-compression molding. In this method, arbitrary Lagrangian- Eulerian was introduced to model the moving-boundary flow problem in the compression stage. The non-Newtonian characteristics and compressibility of the polymer melt were considered. The melt flow and pressure distribution in the cavity were investigated by using the proposed simulation method and compared with those of injection molding. Results reveal that the fountain flow effect becomes significant when the cavity thickness increases during compression. The back flow also plays an important role in the flow pattern and redistribution of cavity pressure. The discrepancy in pressures at different points along the flow path is complicated rather than monotonically decreased in injection molding.
Numerical simulation of a theta-pinch: two-dimensional hybrid model
International Nuclear Information System (INIS)
Zenum, C.S.S.
1987-01-01
A numerical code based on a 2D-hybrid model, were the electrons are considered as a fluid of zero mass and the ions as discrete particles, was elaborated. The magnetic field responsable by ion acceleration was obtained from equation of motion of the electrons and Maxwell equations. The ions are randomly distributed in a space phase of five dimensions (Vr, Vo, Vz, r, z), according to the Maxwellian. The equation of motion is solved for each ion, and the distribution functions of ion is obtained by the technique of particle into the box. The resistivity was classically and phenomenologically treated. The model was applied to theta-pinch to study: the plasma physical behaviour during the phase of implosion; the effect of reflected ions by magnetic piston; and the effect of magnetic field line reconnection 3D graphics of magnetic field, electric field current density, particle, and pressure densities, electron temperature, ion temperature is presented space phase of ion velocity in function of the position is also shown. The obtained results allow to characterized the obtained phenomena which occur during the phase of implosion. (M.C.K.) [pt
Directory of Open Access Journals (Sweden)
Wei Fan
2016-01-01
Full Text Available Transmission loss (TL is often used to evaluate the acoustic attenuation performance of a silencer. In this work, a three-dimensional (3D finite element method (FEM is employed to calculate the TL of some representative silencers, namely, circular expansion chamber silencer and straight-through perforated pipe silencer. In order to account for the effect of mean flow that exists inside the silencer, the 3D FEM is used in conjunction with the Computational Fluid Dynamics (CFD simulation of the flow field. More concretely, the 3D mean flow field is computed by firstly using CFD, and then the obtained mean flow data are imported to an acoustic solution undertaken using FEM. The data transfer between the two steps is accomplished by mesh mapping. The results presented demonstrate good agreement between present TL predictions and previously published experimental and numerical works. Also, the details of the flow inside the silencers may be studied. Furthermore, the effect of mean flow velocity on acoustic attenuation performance of the silencers is investigated. It is concluded that for the studied silencers, in general, increasing flow velocity increases the TL and decreases the resonance peaks.
Zeng, Guang-Ming; Zhang, Shuo-Fu; Qin, Xiao-Sheng; Huang, Guo-He; Li, Jian-Bing
2003-05-01
The paper establishes the relationship between the settling efficiency and the sizes of the sedimentation tank through the process of numerical simulation, which is taken as one of the constraints to set up a simple optimum designing model of sedimentation tank. The feasibility and advantages of this model based on numerical calculation are verified through the application of practical case.
Saso, Tetsuro; Kim, C. I.; Kasuya, Tadao
1983-06-01
Report is given on a computer simulation of the dynamical conductivity σ(ω) of one-dimensional disordered systems with up to 106 sites by MacKinnon’s method. A comparison is made with the asymptotically exact solution valid for weak disorder by Berezinskii.
Xiang, G.L.; Vire, A.; Pavlidis, D.; Pain, C.
2015-01-01
A three-dimensional fracture model developed in the context of the combined finite-discrete element method is incorporated into a two-way fluid-solid coupling model. The fracture model is capable of simulating the whole fracturing process. It includes pre-peak hardening deformation, post-peak strain
Directory of Open Access Journals (Sweden)
Fuqiang Zhao
2017-01-01
Full Text Available In the current study, a numerical technique for solving one-dimensional fractional nonsteady heat transfer model is presented. We construct the second kind Chebyshev wavelet and then derive the operational matrix of fractional-order integration. The operational matrix of fractional-order integration is utilized to reduce the original problem to a system of linear algebraic equations, and then the numerical solutions obtained by our method are compared with those obtained by CAS wavelet method. Lastly, illustrated examples are included to demonstrate the validity and applicability of the technique.
Poehler, Thorsten; Kunte, Robert; Hoenen, Herwart; Jeschke, Peter; Wissdorf, Walter; Brockmann, Klaus J; Benter, Thorsten
2011-11-01
In this study, the validation and analysis of steady state numerical simulations of the gas flows within a multi-purpose ion source (MPIS) are presented. The experimental results were obtained with particle image velocimetry (PIV) measurements in a non-scaled MPIS. Two-dimensional time-averaged velocity and turbulent kinetic energy distributions are presented for two dry gas volume flow rates. The numerical results of the validation simulations are in very good agreement with the experimental data. All significant flow features have been correctly predicted within the accuracy of the experiments. For technical reasons, the experiments were conducted at room temperature. Thus, numerical simulations of ionization conditions at two operating points of the MPIS are also presented. It is clearly shown that the dry gas volume flow rate has the most significant impact on the overall flow pattern within the APLI source; far less critical is the (larger) nebulization gas flow. In addition to the approximate solution of Reynolds-Averaged Navier-Stokes equations, a transport equation for the relative analyte concentration has been solved. The results yield information on the three-dimensional analyte distribution within the source. It becomes evident that for ion transport into the MS ion transfer capillary, electromagnetic forces are at least as important as fluid dynamic forces. However, only the fluid dynamics determines the three-dimensional distribution of analyte gas. Thus, local flow phenomena in close proximity to the spray shield are strongly impacting on the ionization efficiency.
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.)
International Nuclear Information System (INIS)
Gupta, S.C.; Sikka, S.K.; Chidambaram, R.
1979-01-01
An account is given of a one-dimensional spherical symmetric computer code for the numerical simulation of the effects of peaceful underground nuclear explosions in rocks (OCENER). In the code, the nature of the stress field and response of the medium to this field are modelled numerically by finite difference form of the laws of continuum mechanics and the constitutive relations of the rock medium in which the detonation occurs. It enables to approximate well the cavity growth and fracturing of the surrounding rock for contained explosions and the events upto the time the spherical symmetry is valid for cratering-type explosions. (auth.)
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
International Nuclear Information System (INIS)
Mingalev, O. V.; Mingalev, I. V.; Malova, Kh. V.; Zelenyi, L. M.
2007-01-01
The force balance in a thin collisionless current sheet in the Earth's magnetotail with a given constant magnetic field component B z across the sheet is numerically studied for the first time in a self-consistent formulation of the problem. The current sheet is produced by oppositely directed plasma flows propagating from the periphery of the sheet toward the neutral plane. A substantially improved version of a macroparticle numerical model is used that makes it possible to simulate on the order of 10 7 macroparticles even with a personal computer and to calculate equilibrium configurations with a sufficiently low discrete noise level in the first-and second-order moments of the distribution function, which determine the stress tensor elements. Quasisteady configurations were calculated numerically for several sets of plasma parameters in some parts of the magnetotail. The force balance in the sheet was checked by calculating the longitudinal and transverse pressures as well as the elements of the full stress tensor. The stress tensor in the current sheet is found to be nondiagonal and to differ appreciably from the gyrotropic stress tensor in the Chew-Goldberger-Low model, although the Chew-Goldberger-Low theory and numerical calculations yield close results for large distances from the region of reversed magnetic field
Three-dimensional numerical simulation of the exhaust stroke of a single-cylinder four-stroke ICE
Energy Technology Data Exchange (ETDEWEB)
Ogorevc, T.; Sekavcnik, M. [Ljubljana Univ. (Slovenia). Lab. for Heat and Power; Katrasnik, T. [Ljubljana Univ. (Slovenia). Lab. for Internal Combustion Engines; Zun, I. [Ljubljana Univ. (Slovenia). Lab. for Fluid Dynamics and Thermodynamics
2009-09-15
In this paper an extensive CFD simulation of the exhaust stroke of a single-cylinder fourstroke ICE, including the entire exhaust manifold is described. Guidelines for the implementation of the full threedimensional model of the discussed process are included. The simulation involves the time-dependent flow of exhaust gases through the exhaust valve and the flow dynamics within the 2.2-m-long, straight exhaust pipe during the period when the valve is closed. Also the intake port with the intake valve is being coupled during the valves' overlap period. The model geometry corresponds exactly to the actual engine geometry. The movement of the mesh follows the measured kinematics of the piston and the valves. The data obtained from the experimental environment was used for both the initialization and the validation of the computations. It was found that the phenomena affecting the dynamics of the exhaust flow are extremely three-dimensional and should be treated as such. In particular, the flow through the exhaust valve and the heat transfer along the exhaust pipe were influenced greatly by the effects of cold, fresh air breaking into the exhaust pipe in the period after the EVC. The presented study is the basis for future three-dimensional investigations of the entropy-generation rate along the exhaust system, including the exhaust valve. (orig.)
Yun, Keon-Young
For the computation of hypersonic flowfields about space vehicles in low earth orbits, where the local Knudsen numbers (Kn) lie in continuum-transition regime, a set of extended three-dimensional hydrodynamic equations are required which are more accurate than the Navier-Stokes equations and computationally more efficient than the Direct Simulation Monte Carlo (DSMC) computations in this regime. In this thesis, the three-dimensional augmented Burnett equations are derived from the Chapman-Enskog expansion of the Boltzmann equation to O(Kn 2) and adding the augmented terms (linear third-order super Burnett terms with coefficients determined from linearized stability analysis to ensure stability of the augmented Burnett equations to small wavelength disturbances). The three-dimensional augmented Burnett equations are applied to compute the three-dimensional hypersonic blunt body flows for various range of Knudsen numbers and Mach numbers. An explicit time-stepping scheme with Steger-Warming flux vector splitting is employed to discretize the convective flux terms. Stress and heat flux terms are central differenced. For the wall boundary conditions, the first-order Maxwell-Smoluchowski slip boundary conditions are employed. The computational results are compared with the Navier-Stokes solutions, the existing augmented Burnett solutions of Zhong, and the available DSMC results. The comparisons show that the difference between the Navier-Stokes and the augmented Burnett solutions is very small at Knudsen numbers less than 0.01; the difference becomes significant as the Knudsen number increases. The comparisons also show that the augmented Burnett solutions are much closer to the DSMC results in the continuum-transition regime than the Navier-Stokes calculations.
Polwaththe-Gallage, Hasitha-Nayanajith; Saha, Suvash C; Sauret, Emilie; Flower, Robert; Senadeera, Wijitha; Gu, YuanTong
2016-12-28
Blood continuously flows through the blood vessels in the human body. When blood flows through the smallest blood vessels, red blood cells (RBCs) in the blood exhibit various types of motion and deformed shapes. Computational modelling techniques can be used to successfully predict the behaviour of the RBCs in capillaries. In this study, we report the application of a meshfree particle approach to model and predict the motion and deformation of three-dimensional RBCs in capillaries. An elastic spring network based on the discrete element method (DEM) is employed to model the three-dimensional RBC membrane. The haemoglobin in the RBC and the plasma in the blood are modelled as smoothed particle hydrodynamics (SPH) particles. For validation purposes, the behaviour of a single RBC in a simple shear flow is examined and compared against experimental results. Then simulations are carried out to predict the behaviour of RBCs in a capillary; (i) the motion of five identical RBCs in a uniform capillary, (ii) the motion of five identical RBCs with different bending stiffness (K b ) values in a stenosed capillary, (iii) the motion of three RBCs in a narrow capillary. Finally five identical RBCs are employed to determine the critical diameter of a stenosed capillary. Validation results showed a good agreement with less than 10% difference. From the above simulations, the following results are obtained; (i) RBCs exhibit different deformation behaviours due to the hydrodynamic interaction between them. (ii) Asymmetrical deformation behaviours of the RBCs are clearly observed when the bending stiffness (K b ) of the RBCs is changed. (iii) The model predicts the ability of the RBCs to squeeze through smaller blood vessels. Finally, from the simulations, the critical diameter of the stenosed section to stop the motion of blood flow is predicted. A three-dimensional spring network model based on DEM in combination with the SPH method is successfully used to model the motion and
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.
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)
Direct numerical simulation of dynamo transition for nonhelical MHD
Energy Technology Data Exchange (ETDEWEB)
Nath, Dinesh; Verma, Mahendra K [Department of Physics, Indian Institute of Technology Kanpur, Kanpur 208016 (India); Lessinnes, Thomas; Carati, Daniele [Physique Statistique et Plasmas, Universite Libre de Bruxellers, B-1050 Bruxelles (Belgium); Sarris, Ioannis [Department of Mechanical and Industrial Engineering, University of Thessaly, Volos (Greece)
2010-02-01
Pseudospectral Direct Numerical Simulation (DNS) has been performed to simulate dynamo transition for nonhelical magnetohydrodynamics turbulence. The numerical results are compared with a recent low-dimensional model [Verma et al. [13
Frolov, S. M.; Dubrovskii, A. V.; Ivanov, V. S.
2016-07-01
The possibility of integrating the Continuous Detonation Chamber (CDC) in a gas turbine engine (GTE) is demonstrated by means of three-dimensional (3D) numerical simulations, i. e., the feasibility of the operation process in the annular combustion chamber with a wide gap and with separate feeding of fuel (hydrogen) and oxidizer (air) is proved computationally. The CDC with an upstream isolator damping pressure disturbances propagating towards the compressor is shown to exhibit a gain in the total pressure of 15% as compared with the same combustion chamber operating in the deflagration mode.
De Grazia, D.; Moxey, D.; Sherwin, S. J.; Kravtsova, M. A.; Ruban, A. I.
2018-02-01
In this paper we study the boundary-layer separation produced in a high-speed subsonic boundary layer by a small wall roughness. Specifically, we present a direct numerical simulation (DNS) of a two-dimensional boundary-layer flow over a flat plate encountering a three-dimensional Gaussian-shaped hump. This work was motivated by the lack of DNS data of boundary-layer flows past roughness elements in a similar regime which is typical of civil aviation. The Mach and Reynolds numbers are chosen to be relevant for aeronautical applications when considering small imperfections at the leading edge of wings. We analyze different heights of the hump: The smaller heights result in a weakly nonlinear regime, while the larger result in a fully nonlinear regime with an increasing laminar separation bubble arising downstream of the roughness element and the formation of a pair of streamwise counterrotating vortices which appear to support themselves.
Reber, J. E.; Schmalholz, S. M.; Burg, J.-P.
2010-10-01
Two orthogonal sets of veins, both orthogonal to bedding, form chocolate tablet structures on the limbs of folded quartzwackes of Carboniferous turbidites in SW Portugal. Structural observations suggest that (1) mode 1 fractures transverse to the fold axes formed while fold amplitudes were small and limbs were under layer-subparallel compression and (2) mode 1 fractures parallel to the fold axes formed while fold amplitudes were large and limbs were brought to be under layer-subparallel tension. We performed two- and three-dimensional numerical simulations investigating the evolution of stress orientations during viscous folding to test whether and how these two successive sets of fractures were related to folding. We employed ellipses and ellipsoids for the visualization and quantification of the local stress field. The numerical simulations show a change in the orientation of the local σ1 direction by almost 90° with respect to the bedding plane in the fold limbs. The coeval σ3 direction rotates from parallel to the fold axis at low fold amplitudes to orthogonal to the fold axis at high fold amplitudes. The stress orientation changes faster in multilayers than in single-layers. The numerical simulations are consistent with observation and provide a mechanical interpretation for the formation of the chocolate tablet structures through consecutive sets of fractures on rotating limbs of folded competent layers.
International Nuclear Information System (INIS)
Okano, Yasushi
2003-03-01
Commercial computational fluid dynamic program is taken up to be employed for nuclear thermal-hydraulic applications due to the advantages in high-speed solution and easy-to-use operation. The principal objective of this report is evaluating the numerical simulation accuracy of the Fluent, on single-phase multi-dimensional thermal hydraulic problems. The evaluation problems are: 1) Laminar flow over a backward-facing step, 2) Turbulent flow over a backward-facing step, 3) Temperature of a inner rectangular rotating flow, 4) Thermal-driven natural convection flow in a square cavity, and 5) Turbulent flow in a cubic cavity, those were selected in supposing nuclear reactor thermal-hydraulic conditions by the technical committee of the Japan atomic energy society. The features on numerical method and accuracy of the Fluent being identified are: 1) Spatial differential schemes for convection term: 1st upwind, power-law, 2nd upwind, and Quick, upgrade the numerical accuracy in this order. Each scheme has the same accuracy as of the existing referenced numerical results. Quick scheme employs numerical stability oriented filtering so that no over- or under-shoots are observed. Yet, 2nd central differential scheme -used in large eddy simulation (LES)- leads numerical instability (i.e. temporal oscillation in pressure, and spatial wavering in velocity) typically when we deal with in low-resolution domains. 2) Turbulent models: (Standard, RNG, Realizable) k-ε, (Standard, SST) k-ω, and, (Standard, Quadratic) RST, necessitate to involve non-equilibrium wall function to take numerical accuracy and stability. The Fluent evaluations on re-attaching points and velocity distributions show nearly the same as -and on several counts more accurate than- those of the existing reference results. The LES turbulent model can be used only for 3-D simulations. 3) The evaluations of thermal-driven natural convection flow, which is one of the heat transfer and fluidics coupling problem, show
Two-dimensional numerical simulation of the effect of single event burnout for n-channel VDMOSFET
International Nuclear Information System (INIS)
Guo Hongxia; Chen Yusheng; Wang Wei; Zhao Jinlong; Zhang Yimen; Zhou Hui
2004-01-01
2D MEDICI simulator is used to investigate the effect of Single Event Burnout (SEB) for n-channel power VDMOSFETs. The simulation results are consistent with experimental results which have been published. The simulation results are of great interest for a better understanding of the occurrence of events. The effects of the minority carrier lifetime in the base region, the base width and the emitter doping density on SEB susceptibility are verified. Some hardening solutions to SEB are provided. The work shows that the 2D simulator MEDICI is an useful tool for burnout prediction and for the evaluation of hardening solutions. (authors)
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
Combining Narrative and Numerical Simulation
DEFF Research Database (Denmark)
Hansen, Mette Sanne; Ladeby, Klaes Rohde; Rasmussen, Lauge Baungaard
2011-01-01
Strategic simulation is the combination of narrative and numerical simulation and can be used as a tool to support strategic decision making by providing different scenarios in combination with computer modelling. The core of the combined simulation approach (CSA) is to make it possible for decis......Strategic simulation is the combination of narrative and numerical simulation and can be used as a tool to support strategic decision making by providing different scenarios in combination with computer modelling. The core of the combined simulation approach (CSA) is to make it possible...... to the decision making in operations and production management by providing new insights into modelling and simulation based on the combined narrative and numerical simulation approach as a tool for strategy making. The research question asks, “How can the CSA be applied in a practical context to support strategy...
Directory of Open Access Journals (Sweden)
Ye Wang
2018-01-01
Full Text Available After exploitation of groundwater had been reduced and the groundwater level of the confined aquifer had risen, land subsidence was observed to continue rather than cease for several years according to the layer-wise mark monitoring data in Xi’an. To analyze the phenomena, a numerical model of a coupled one-dimensional multilayer aquifer system is developed to represent land subsidence due to hydraulic head variation in the pumped layer. The numerical simulation results show that the pressure head in other layers does not rise immediately when the hydraulic head in the pumped layer starts to recover after pumping ceases. In addition, after the pumping is stopped, a dividing point can be found in aquitards next to the pumped layer, with the aquitards being divided into two parts: a compressed part and a rebounding part. The dividing points move toward the side and away from the pumped layer with the transferring of pore pressure in the aquitard. The results of the simulation also show that there is a transition period between land subsidence and rebound. In this transition period, land could continue to subside even though the hydraulic head in the pumped layer begins to recover.
Energy Technology Data Exchange (ETDEWEB)
Izawa, S.; Kiya, M.; Mochizuki, O. [Hokkaido University, Sapporo (Japan)
1998-09-25
The evolution of vortical structure in an impulsively started round jet has been studied numerically by means of a three-dimensional vortex blob method. The viscous diffusion of vorticity is approximated by a core spreading model originally proposed by Leonard (1980). The jet is forced by axisymmetric, helical and multiple disturbances. The multiple disturbances are combinations of two helical disturbances of the same mode rotating in the opposite directions. The multiple disturbances are found to enhance both the generation of small-scale structures and the growth rate of the jet. The small-scale structures have highly organized spatial distributions. The core spreading method is effective in aquiring the core overlapping in regions of high extensional rate of strain. 21 refs., 12 figs.
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...
Conoscopic holography: two-dimensional numerical reconstructions.
Mugnier, L M; Sirat, G Y; Charlot, D
1993-01-01
Conoscopic holography is an incoherent light holographic technique based on the properties of crystal optics. We present experimental results of the numerical reconstruction of a two-dimensional object from its conoscopic hologram.
Study of Cardiac Defibrillation Through Numerical Simulations
Bragard, J.; Marin, S.; Cherry, E. M.; Fenton, F. H.
Three-dimensional numerical simulations of the defibrillation problem are presented. In particular, in this study we use the rabbit ventricular geometry as a realistic model system for evaluating the efficacy of defibrillatory shocks. Statistical data obtained from the simulations were analyzed in term of a dose-response curve. Good quantitative agreement between our numerical results and clinically relevant values is obtained. An electric field strength of about 6.6 V/cm indicates a fifty percent probability of successful defibrillation for a 12-ms monophasic shock. Our validated model will be useful for optimizing defibrillation protocols.
Directory of Open Access Journals (Sweden)
Kewalee Suebyat
2018-01-01
Full Text Available Air pollutant levels in Bangkok are generally high in street tunnels. They are particularly elevated in almost closed street tunnels such as an area under the Bangkok sky train platform with high traffic volume where dispersion is limited. There are no air quality measurement stations in the vicinity, while the human population is high. In this research, the numerical simulation is used to measure the air pollutant levels. The three-dimensional air pollution measurement model in a heavy traffic area under the Bangkok sky train platform is proposed. The finite difference techniques are employed to approximate the modelled solutions. The vehicle air pollutant emission due to the high traffic volume is mathematically assumed by the pollutant sources term. The simulation is also considered in averaged and moving pollutant sources due to manner vehicle emission. The proposed approximated air pollutant concentration indicators can be replaced by user required gaseous pollutants indices such as NOx, SO2, CO, and PM2.5.
International Nuclear Information System (INIS)
Kanevce, Ana; Kuciauskas, Darius; Levi, Dean H.; Johnston, Steven W.; Allende Motz, Alyssa M.
2015-01-01
We use two-dimensional numerical simulations to analyze high spatial resolution time-resolved spectroscopy data. This analysis is applied to two-photon excitation time-resolved photoluminescence (2PE-TRPL) but is broadly applicable to all microscopic time-resolved techniques. By solving time-dependent drift-diffusion equations, we gain insight into carrier dynamics and transport characteristics. Accurate understanding of measurement results establishes the limits and potential of the measurement and enhances its value as a characterization method. Diffusion of carriers outside of the collection volume can have a significant impact on the measured decay but can also provide an estimate of carrier mobility as well as lifetime. In addition to material parameters, the experimental conditions, such as spot size and injection level, can impact the measurement results. Although small spot size provides better resolution, it also increases the impact of diffusion on the decay; if the spot size is much smaller than the diffusion length, it impacts the entire decay. By reproducing experimental 2PE-TRPL decays, the simulations determine the bulk carrier lifetime from the data. The analysis is applied to single-crystal and heteroepitaxial CdTe, material important for solar cells, but it is also applicable to other semiconductors where carrier diffusion from the excitation volume could affect experimental measurements
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
Lai, Chintu
1977-01-01
Two-dimensional unsteady flows of homogeneous density in estuaries and embayments can be described by hyperbolic, quasi-linear partial differential equations involving three dependent and three independent variables. A linear combination of these equations leads to a parametric equation of characteristic form, which consists of two parts: total differentiation along the bicharacteristics and partial differentiation in space. For its numerical solution, the specified-time-interval scheme has been used. The unknown, partial space-derivative terms can be eliminated first by suitable combinations of difference equations, converted from the corresponding differential forms and written along four selected bicharacteristics and a streamline. Other unknowns are thus made solvable from the known variables on the current time plane. The computation is carried to the second-order accuracy by using trapezoidal rule of integration. Means to handle complex boundary conditions are developed for practical application. Computer programs have been written and a mathematical model has been constructed for flow simulation. The favorable computer outputs suggest further exploration and development of model worthwhile. (Woodard-USGS)
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.)
Spectral Methods in Numerical Plasma Simulation
DEFF Research Database (Denmark)
Coutsias, E.A.; Hansen, F.R.; Huld, T.
1989-01-01
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.......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...
Numerical simulation of electrochemical desalination
Hlushkou, D.; Knust, K. N.; Crooks, R. M.; Tallarek, U.
2016-05-01
We present an effective numerical approach to simulate electrochemically mediated desalination of seawater. This new membraneless, energy efficient desalination method relies on the oxidation of chloride ions, which generates an ion depletion zone and local electric field gradient near the junction of a microchannel branch to redirect sea salt into the brine stream, consequently producing desalted water. The proposed numerical model is based on resolution of the 3D coupled Navier-Stokes, Nernst-Planck, and Poisson equations at non-uniform spatial grids. The model is implemented as a parallel code and can be employed to simulate mass-charge transport coupled with surface or volume reactions in 3D systems showing an arbitrarily complex geometrical configuration.
Numerical Simulation of Complex Wetting
Linder, Nicklas
2015-01-01
Many multiphase-flows are governed by capillarity and wettability such as spray painting and ink-jet printing applications, cooling devices of small scaled microchips and inside internal combustion engines referring to the fuel injection. The contact angle is a decisive parameter when such a system is analyzed. If the contact angle is in the bounds of the hysteresis, the contact line is pinned (immobile). An accurate numerical simulation is not trivial because of the contact line singularity,...
Energy Technology Data Exchange (ETDEWEB)
Dellacherie, St
2004-07-01
This work deals with the derivation of a diphasic low Mach number model obtained through a Mach number asymptotic expansion applied to the compressible diphasic Navier Stokes system, expansion which filters out the acoustic waves. This approach is inspired from the work of Andrew Majda giving the equations of low Mach number combustion for thin flame and for perfect gases. When the equations of state verify some thermodynamic hypothesis, we show that the low Mach number diphasic system predicts in a good way the dilatation or the compression of a bubble and has equilibrium convergence properties. Then, we propose an entropic and convergent Lagrangian scheme in mono-dimensional geometry when the fluids are perfect gases and we propose a first approach in Eulerian variables where the interface between the two fluids is captured with a level set technique. (author)
Simulation on three dimensional bubble formation using MARS
International Nuclear Information System (INIS)
Kunugi, Tomoaki
1997-01-01
This paper describes a numerical simulation on three-dimensional bubble formation by means of the MARS (Multi-interfaces Advection and Reconstruction Solver) developed by the author. The comparison between two-dimensional and three-dimensional simulation on an agglomeration of two bubbles is discussed. Moreover, some simulation results regarding a phase change phenomena such as a boiling and condensation in a two dimensional enclosure with heated and cooled walls are presented. (author)
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 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
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)
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.
Three-dimensional simulation of vortex breakdown
Kuruvila, G.; Salas, M. D.
1990-01-01
The integral form of the complete, unsteady, compressible, three-dimensional Navier-Stokes equations in the conservation form, cast in generalized coordinate system, are solved, numerically, to simulate the vortex breakdown phenomenon. The inviscid fluxes are discretized using Roe's upwind-biased flux-difference splitting scheme and the viscous fluxes are discretized using central differencing. Time integration is performed using a backward Euler ADI (alternating direction implicit) scheme. A full approximation multigrid is used to accelerate the convergence to steady state.
Testing the numerical method for one-dimensional shock treatment
International Nuclear Information System (INIS)
Horvat, A.
1998-01-01
In the early 80's the SMUP computer code was developed at the Jozef Stefan Institute for simulation of two-phase flow in steam generators. It was suitable only for steady-state problems and was unable to simulate transient behavior. In this paper, efforts are presented to find suitable numerical method to renew the old SMUP computer code. The obsolete numerical code has to be replaced with a more efficient one that would be able to treat time-dependent problems. It also has to ensure accurate solution during shock propagation. One-dimensional shock propagation in a tube were studied at zero viscosity. To simplify the equation of state the ideal gas was chosen as a working fluid. Stability margins in the form of transport matrix eigenvalues were calculated. Results were found to be close to those already published.(author)
Numerical simulation of transonic flows in diffusers
Liou, M.-S.; Coakley, T. J.; Bergmann, M. Y.
1981-01-01
Numerical simulations were made of two-dimensional transonic flows in diffusers, including flow separation induced by a shock or adverse pressure gradient. The mass-averaged, time-dependent, compressible Navier-Stokes equations, simplified by the thin-layer approximation, were solved using MacCormack's hybrid method. The eddy-viscosity formulation was described by the Wilcox-Rubesin's two-equation, k-omega model. Detailed comparison of the computed results with measurements showed good agreement in all cases, including one with massive separation induced by a strong shock. The computation correctly predicted the details of a distinct lambda shock pattern, closely duplicating the configuration observed experimentally in spark-schlieren photographs.
Two dimensional plasma simulation code
International Nuclear Information System (INIS)
Hazak, G.; Boneh, Y.; Goshen, Sh.; Oreg, J.
1977-03-01
An electrostatic two-dimensional particle code for plasma simulation is described. Boundary conditions which take into account the finiteness of the system are presented. An analytic solution for the case of crossed fields plasma acceleration is derived. This solution serves as a check on a computer test run
International Nuclear Information System (INIS)
Takase, Kazuyuki; Akino, Norio
1996-06-01
Thermal-hydraulic characteristics of an annular fuel channel with spacer ribs for high temperature gas-cooled reactors were analyzed numerically by three-dimensional heat transfer computations under a fully developed turbulent flow. The two-equations κ-ε turbulence model was applied to the present turbulent analysis. In particular, the κ-ε turbulence model constants and the turbulent Prandtl number were improved from the previous standard values proposed by Jones and Launder in order to obtain heat transfer predictions with higher accuracy. Consequently, heat transfer coefficients and friction factors in the spacer-ribbed fuel channel were predicted with sufficient accuracy in the range of Reynolds number exceeding 3000. It was clarified quantitatively from the present study that main mechanism for the heat transfer augmentation in the spacer-ribbed fuel channel was combined effects of the turbulence promoter effect by the spacer ribs and the velocity acceleration effect by a reduction in the channel cross-section. (author)
Directory of Open Access Journals (Sweden)
Christian Vanhille
2017-01-01
Full Text Available This work deals with a theoretical analysis about the possibility of using linear and nonlinear acoustic properties to modify ultrasound by adding gas bubbles of determined sizes in a liquid. We use a two-dimensional numerical model to evaluate the effect that one and several monodisperse bubble populations confined in restricted areas of a liquid have on ultrasound by calculating their nonlinear interaction. The filtering of an input ultrasonic pulse performed by a net of bubbly-liquid cells is analyzed. The generation of a low-frequency component from a single cell impinged by a two-frequency harmonic wave is also studied. These effects rely on the particular dispersive character of attenuation and nonlinearity of such bubbly fluids, which can be extremely high near bubble resonance. They allow us to observe how gas bubbles can change acoustic signals. Variations of the bubbly medium parameters induce alterations of the effects undergone by ultrasound. Results suggest that acoustic signals can be manipulated by bubbles. This capacity to achieve the modification and control of sound with oscillating gas bubbles introduces the concept of bubbly-liquid-based acoustic metamaterials (BLAMMs.
Zhu, Yanxia; Song, Kedong; Jiang, Siyu; Chen, Jinglian; Tang, Lingzhi; Li, Siyuan; Fan, Jiangli; Wang, Yiwei; Zhao, Jiaquan; Liu, Tianqing
2017-01-01
Cartilage tissue engineering is believed to provide effective cartilage repair post-injuries or diseases. Biomedical materials play a key role in achieving successful culture and fabrication of cartilage. The physical properties of a chitosan/gelatin hybrid hydrogel scaffold make it an ideal cartilage biomimetic material. In this study, a chitosan/gelatin hybrid hydrogel was chosen to fabricate a tissue-engineered cartilage in vitro by inoculating human adipose-derived stem cells (ADSCs) at both dynamic and traditional static culture conditions. A bioreactor that provides a dynamic culture condition has received greater applications in tissue engineering due to its optimal mass transfer efficiency and its ability to simulate an equivalent physical environment compared to human body. In this study, prior to cell-scaffold fabrication experiment, mathematical simulations were confirmed with a mass transfer of glucose and TGF-β2 both in rotating wall vessel bioreactor (RWVB) and static culture conditions in early stage of culture via computational fluid dynamic (CFD) method. To further investigate the feasibility of the mass transfer efficiency of the bioreactor, this RWVB was adopted to fabricate three-dimensional cell-hydrogel cartilage constructs in a dynamic environment. The results showed that the mass transfer efficiency of RWVB was faster in achieving a final equilibrium compared to culture in static culture conditions. ADSCs culturing in RWVB expanded three times more compared to that in static condition over 10 days. Induced cell cultivation in a dynamic RWVB showed extensive expression of extracellular matrix, while the cell distribution was found much more uniformly distributing with full infiltration of extracellular matrix inside the porous scaffold. The increased mass transfer efficiency of glucose and TGF-β2 from RWVB promoted cellular proliferation and chondrogenic differentiation of ADSCs inside chitosan/gelatin hybrid hydrogel scaffolds. The
Rocket Engine Numerical Simulator (RENS)
Davidian, Kenneth O.
1997-01-01
Work is being done at three universities to help today's NASA engineers use the knowledge and experience of their Apolloera predecessors in designing liquid rocket engines. Ground-breaking work is being done in important subject areas to create a prototype of the most important functions for the Rocket Engine Numerical Simulator (RENS). The goal of RENS is to develop an interactive, realtime application that engineers can utilize for comprehensive preliminary propulsion system design functions. RENS will employ computer science and artificial intelligence research in knowledge acquisition, computer code parallelization and objectification, expert system architecture design, and object-oriented programming. In 1995, a 3year grant from the NASA Lewis Research Center was awarded to Dr. Douglas Moreman and Dr. John Dyer of Southern University at Baton Rouge, Louisiana, to begin acquiring knowledge in liquid rocket propulsion systems. Resources of the University of West Florida in Pensacola were enlisted to begin the process of enlisting knowledge from senior NASA engineers who are recognized experts in liquid rocket engine propulsion systems. Dr. John Coffey of the University of West Florida is utilizing his expertise in interviewing and concept mapping techniques to encode, classify, and integrate information obtained through personal interviews. The expertise extracted from the NASA engineers has been put into concept maps with supporting textual, audio, graphic, and video material. A fundamental concept map was delivered by the end of the first year of work and the development of maps containing increasing amounts of information is continuing. Find out more information about this work at the Southern University/University of West Florida. In 1996, the Southern University/University of West Florida team conducted a 4day group interview with a panel of five experts to discuss failures of the RL10 rocket engine in conjunction with the Centaur launch vehicle. The
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
Directory of Open Access Journals (Sweden)
Marcial Trilha Junior
2009-01-01
Full Text Available OBJETIVO: Por ser a articulação mecanicamente mais solicitada de nossa estrutura e pelo grande número de lesões associadas, motivaram a construção de um modelo tridimensional da articulação do joelho humano para simular a cinemática da articulação e obter as solicitações mecânicas nos principais ligamentos durante o movimento de flexão do joelho. Essas informações podem futuramente ser empregada como ferramenta de apoio à decisão médica em ortopedia, fornecendo subsídios na escolha do procedimento cirúrgico. MÉTODOS: Método dos Elementos Finitos foi utilizado para construir um modelo biomecânico, tridimensional, da articulação do joelho. Nesse modelo com seis graus de liberdade é aplicado movimento de flexão/extensão sendo os demais cinco graus de liberdade governados pelas interações entre os componentes da articulares. RESULTADOS: Foram obtidas informações dos movimentos, das rotações interna/externa e adução/abdução, das translações anterior/posterior, lateral/medial e superior/inferior e dos esforços nos quatro principais ligamentos articulares, no decorrer de um amplo movimento de flexão/extensão. Estes valores foram comparados, de forma qualitativa, com valores equivalentes obtidos na literatura. CONCLUSÃO: A análise de resultados permitiu observar que vários aspectos cinemáticos são satisfatoriamente reproduzidos. A pré-carga inicial dos ligamentos e o posicionamento das inserções ligamentares no modelo mostraram-se variáveis relevantes nos resultados.OBJECTIVE: The knee joint is the part of our structure upon which most mechanical demands are placed and a large number of lesions are associated to it. These factors motivated the construction of a three-dimensional model of the human knee joint in order to simulate joint kinematics and obtain the mechanical demands on the main ligaments during knee flexion movements. METHODS: The finite elements method was used to build a three-dimensional
Numerical methods in simulation of resistance welding
DEFF Research Database (Denmark)
Nielsen, Chris Valentin; Martins, Paulo A.F.; Zhang, Wenqi
2015-01-01
Finite element simulation of resistance welding requires coupling betweenmechanical, thermal and electrical models. This paper presents the numerical models and theircouplings that are utilized in the computer program SORPAS. A mechanical model based onthe irreducible flow formulation is utilized...... a resistance welding point of view, the most essential coupling between the above mentioned models is the heat generation by electrical current due to Joule heating. The interaction between multiple objects is anothercritical feature of the numerical simulation of resistance welding because it influences...
Numerical 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 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.
Numerical simulation of autoigniting flames
Asaithambi, Rajapandiyan; Mahesh, Krishnan
2012-11-01
Autoignition is highly sensitive to temperature and mixing. A density based method for DNS/LES of compressible chemically reacting flows is proposed with an explicit predictor step for advection and diffusion terms, and a semi-implicit corrector step for stiff chemical source terms. This segregated approach permits independent modification of the Navier-Stokes solver and the time integration algorithm for the chemical source term. The algorithm solves the total chemical and sensible energy equation and heat capacities of species are obtained from thermodynamic tables. Chemical mechanisms in the Chemkin format is parsed and source terms are automatically linearized allowing the ability to simulate multiple fuels with minimal effort. Validation of the algorithm is presented and results from autoigniting non-premixed flames in vitiated coflow with different fuels are discussed.
Mareels, Guy; Poyck, Paul P. C.; Eloot, Sunny; Chamuleau, Robert A. F. M.; Verdonck, Pascal R.
2006-01-01
A numerical model to investigate fluid flow and oxygen (O(2)) transport and consumption in the AMC-Bioartificial Liver (AMC-BAL) was developed and applied to two representative micro models of the AMC-BAL with two different gas capillary patterns, each combined with two proposed hepatocyte
Direct numerical simulation of supercritical annular electroconvection
Tsai, Peichun Amy; Daya, Zahir A.; Deyirmenjian, Vatche B.; Morris, Stephen W.
2007-01-01
We use direct numerical simulation to study electrically driven convection in an annular thin film. The simulation models a laboratory experiment that consists of a weakly conducting, submicron thick liquid crystal film suspended between two concentric electrodes. The film is driven to convect by
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
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.
International Nuclear Information System (INIS)
Martin, A.; Alvarez, D.; Cases, F.; Stelletta, S.
1997-06-01
This report explains the last results about the mixing in the 900 MW PWR vessels. The accurate fluid flow transient, induced by the RCP starting-up, is represented. In a first time, we present the Thermalhydraulic Finite Element Code N3S used for the 3D numerical computations. After that, results obtained for one reactor operation case are given. This case is dealing with the transient mixing of a clear plug in the vessel when one primary pump starts-up. A comparison made between two injection modes; a steady state fluid flow conditions or the accurate RCP transient fluid flow conditions. The results giving the local minimum of concentration and the time response of the mean concentration at the core inlet are compared. The results show the real importance of the unsteadiness characteristics of the fluid flow transport of the clear water plug. (author)
Energy Technology Data Exchange (ETDEWEB)
Martin, A.; Alvarez, D.; Cases, F.; Stelletta, S. [Electricite de France (EDF), 78 - Chatou (France). Lab. National d`Hydraulique
1997-06-01
This report explains the last results about the mixing in the 900 MW PWR vessels. The accurate fluid flow transient, induced by the RCP starting-up, is represented. In a first time, we present the Thermalhydraulic Finite Element Code N3S used for the 3D numerical computations. After that, results obtained for one reactor operation case are given. This case is dealing with the transient mixing of a clear plug in the vessel when one primary pump starts-up. A comparison made between two injection modes; a steady state fluid flow conditions or the accurate RCP transient fluid flow conditions. The results giving the local minimum of concentration and the time response of the mean concentration at the core inlet are compared. The results show the real importance of the unsteadiness characteristics of the fluid flow transport of the clear water plug. (author) 12 refs.
Multi-physics Simulation of Thermoelectric Generators through Numerically Modeling
DEFF Research Database (Denmark)
Chen, Min; Rosendahl, Lasse; Bach, Inger Palsgaard
2007-01-01
The governing equations taken from the assumption of local equilibrium and the heat transfer rate form of Onsager flux have been compared with those based on classical heat transfer formulation by a simplified one dimensional (1-D) thermoelectric generator (TEG) model. In this paper, the simulation...... of coupled multi-physics effects in a TEG is realized in a three dimensional (3-D) way, based on the heat transfer formulation, through finite-difference numerical method and PSPICE computational tool. The feature to take the real temperature dependence of the materials properties into account is included...
Numerical Simulation of Solidification Microstructure based on Adaptive Octree Grids
Directory of Open Access Journals (Sweden)
Yin Y.
2016-06-01
Full Text Available The main work of this paper focuses on the simulation of binary alloy solidification using the phase field model and adaptive octree grids. Ni-Cu binary alloy is used as an example in this paper to do research on the numerical simulation of isothermal solidification of binary alloy. Firstly, the WBM model, numerical issues and adaptive octree grids have been explained. Secondary, the numerical simulation results of three dimensional morphology of the equiaxed grain and concentration variations are given, taking the efficiency advantage of the adaptive octree grids. The microsegregation of binary alloy has been analysed emphatically. Then, numerical simulation results of the influence of thermophysical parameters on the growth of the equiaxed grain are also given. At last, a simulation experiment of large scale and long-time has been carried out. It is found that increases of initial temperature and initial concentration will make grain grow along certain directions and adaptive octree grids can effectively be used in simulations of microstructure.
2-dimensional numerical modeling of active magnetic regeneration
DEFF Research Database (Denmark)
Nielsen, Kaspar Kirstein; Pryds, Nini; Smith, Anders
2009-01-01
Various aspects of numerical modeling of Active Magnetic Regeneration (AMR) are presented. Using a 2-dimensional numerical model for solving the unsteady heat transfer equations for the AMR system, a range of physical effects on both idealized and non-idealized AMR are investigated. The modeled...
Contribution to Numerical Simulation of Laser Welding
Turňa, Milan; Taraba, Bohumil; Ambrož, Petr; Sahul, Miroslav
Contribution deals with numerical simulation of thermal and stress fields in welding tubes made of austenitic stainless CrNi steel type AISI 304 with a pulsed Nd:YAG laser. Process simulation was realised by use of ANSYS 10 software. Experiments were aimed at solution of asymptotic, standard and the so-called shell model. Thermally dependent properties of AISI 304 steel were considered. Thermal fields developed in the course of welding process and also shape of weld pool were assessed. Contribution is aimed at simulation of technological welding process with input parameters regarding the thermal and strain task and comparison of attained results with real experiment. The achieved results of numerical simulation were almost identical with a real weldment thermally affected by welding process.
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.
Direct numerical simulation of noninvasive channel healing in electrical field
Wang, Yi
2017-11-25
Noninvasive channel healing is a new idea to repair the broken pipe wall, using external electric fields to drive iron particles to the destination. The repair can be done in the normal operation of the pipe flow without any shutdown of the pipeline so that this method can be a potentially efficient and safe technology of pipe healing. However, the real application needs full knowledge of healing details. Numerical simulation is an effective method. Thus, in this research, we first established a numerical model for noninvasive channel healing technology to represent fluid–particle interaction. The iron particles can be attached to a cracking area by external electrostatic forces or can also be detached by mechanical forces from the fluid. When enough particles are permanently attached on the cracking area, the pipe wall can be healed. The numerical criterion of the permanent attachment is discussed. A fully three-dimensional finite difference framework of direct numerical simulation is established and applied to different cases to simulate the full process of channel healing. The impact of Reynolds number and particle concentration on the healing process is discussed. This numerical investigation provides valuable reference and tools for further simulation of real pipe healing in engineering.
Numerical Implementation and Computer Simulation of Tracer ...
African Journals Online (AJOL)
Numerical Implementation and Computer Simulation of Tracer Experiments in a Physical Aquifer Model. ... African Research Review ... A sensitivity analysis showed that the time required for complete source depletion, was most dependent on the source definition and the hydraulic conductivity K of the porous medium.
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.
Evolving mechanical design from numerical simulation
Indian Academy of Sciences (India)
A recipe for obtaining mechanical design of arc plasma devices from numerical simulation incorporating two-temperature thermal non-equilibrium model is presented in this article with reference to the plasma of the mixture of molecular gases like nitrogen and oxygen. Such systems are technologically important as they ...
Dimensionality reduction methods for molecular simulations
Doerr, Stefan; Ariz-Extreme, Igor; Harvey, Matthew J.; De Fabritiis, Gianni
2017-01-01
Molecular simulations produce very high-dimensional data-sets with millions of data points. As analysis methods are often unable to cope with so many dimensions, it is common to use dimensionality reduction and clustering methods to reach a reduced representation of the data. Yet these methods often fail to capture the most important features necessary for the construction of a Markov model. Here we demonstrate the results of various dimensionality reduction methods on two simulation data-set...
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...
Numerical Simulation of a Convective Turbulence Encounter
Proctor, Fred H.; Hamilton, David W.; Bowles, Roland L.
2002-01-01
A numerical simulation of a convective turbulence event is investigated and compared with observational data. The numerical results show severe turbulence of similar scale and intensity to that encountered during the test flight. This turbulence is associated with buoyant plumes that penetrate the upper-level thunderstorm outflow. The simulated radar reflectivity compares well with that obtained from the aircraft's onboard radar. Resolved scales of motion as small as 50 m are needed in order to accurately diagnose aircraft normal load accelerations. Given this requirement, realistic turbulence fields may be created by merging subgrid-scales of turbulence to a convective-cloud simulation. A hazard algorithm for use with model data sets is demonstrated. The algorithm diagnoses the RMS normal loads from second moments of the vertical velocity field and is independent of aircraft motion.
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.
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 evaluation of two-dimensional harmonic polylogarithms
Gehrmann, T
2002-01-01
The two-dimensional harmonic polylogarithms $\\G(\\vec{a}(z);y)$, a generalization of the harmonic polylogarithms, themselves a generalization of Nielsen's polylogarithms, appear in analytic calculations of multi-loop radiative corrections in quantum field theory. We present an algorithm for the numerical evaluation of two-dimensional harmonic polylogarithms, with the two arguments $y,z$ varying in the triangle $0\\le y \\le 1$, $ 0\\le z \\le 1$, $\\ 0\\le (y+z) \\le 1$. This algorithm is implemented into a {\\tt FORTRAN} subroutine {\\tt tdhpl} to compute two-dimensional harmonic polylogarithms up to weight 4.
Numerical model for learning concepts of streamflow simulation
DeLong, L.L.; ,
1993-01-01
Numerical models are useful for demonstrating principles of open-channel flow. Such models can allow experimentation with cause-and-effect relations, testing concepts of physics and numerical techniques. Four PT is a numerical model written primarily as a teaching supplement for a course in one-dimensional stream-flow modeling. Four PT options particularly useful in training include selection of governing equations, boundary-value perturbation, and user-programmable constraint equations. The model can simulate non-trivial concepts such as flow in complex interconnected channel networks, meandering channels with variable effective flow lengths, hydraulic structures defined by unique three-parameter relations, and density-driven flow.The model is coded in FORTRAN 77, and data encapsulation is used extensively to simplify maintenance and modification and to enhance the use of Four PT modules by other programs and programmers.
Three-dimensional simulations of resistance spot welding
DEFF Research Database (Denmark)
Nielsen, Chris Valentin; Zhang, Wenqi; Perret, William
2014-01-01
This paper draws from the fundamentals of electro-thermo-mechanical coupling to the main aspects of finite element implementation and three-dimensional modelling of resistance welding. A new simulation environment is proposed in order to perform three-dimensional simulations and optimization of r....... The overall presentation is supported by numerical simulations of electrode misalignment caused by the flexibility of the welding machine arms and electrical shunting due to consecutive welds in the resistance spot welding of two sheets.......This paper draws from the fundamentals of electro-thermo-mechanical coupling to the main aspects of finite element implementation and three-dimensional modelling of resistance welding. A new simulation environment is proposed in order to perform three-dimensional simulations and optimization...... of resistance welding together with the simulations of conventional and special-purpose quasi-static mechanical tests. Three-dimensional simulations of resistance welding consider the electrical, thermal, mechanical and metallurgical characteristics of the material as well as the operating conditions...
Numerical simulation of a natural circulation loop
Energy Technology Data Exchange (ETDEWEB)
Verissimo, Gabriel L.; Moreira, Maria de Lourdes; Faccini, Jose Luiz H., E-mail: gabrielverissimo@poli.ufrj.b, E-mail: malu@ien.gov.b, E-mail: faccini@ien.gov.b [Instituto de Engenharia Nuclear (IEN/CNEN-RJ), Rio de Janeiro, RJ (Brazil)
2011-07-01
This work presents a numerical simulation of a natural circulation loop using computational fluid dynamics. The simulated loop is an experimental model in a reduced scale of 1:10 of a passive heat removal system typical of advanced PWR reactors. The loop is composed of a heating vessel containing 52 electric heaters, a vertical shell-tube heat exchanger and a column of expansion. The working fluid is distilled water. Initially it was created a tridimensional geometric model of the loop components. After that, it was generated a tridimensional mesh of finite elements in order to calculate the variables of the problem. The boundaries of the numerical simulation were the power of the electric resistances and the cooling flow in the secondary side of the heat exchanger. The initial conditions were the temperature, the pressure and the fluid velocity at the time just before the power has been switched on. The results of this simulation were compared with the experimental data, in terms of the evolution of the temperatures in different locations of the loop, and of the average natural circulation flow as a function of time for a given power. (author)
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.
A New Numerical Simulation technology of Multistage Fracturing in Horizontal Well
Cheng, Ning; Kang, Kaifeng; Li, Jianming; Liu, Tao; Ding, Kun
2017-11-01
Horizontal multi-stage fracturing is recognized the effective development technology of unconventional oil resources. Geological mechanics in the numerical simulation of hydraulic fracturing technology occupies very important position, compared with the conventional numerical simulation technology, because of considering the influence of geological mechanics. New numerical simulation of hydraulic fracturing can more effectively optimize the design of fracturing and evaluate the production after fracturing. This paper studies is based on the three-dimensional stress and rock physics parameters model, using the latest fluid-solid coupling numerical simulation technology to engrave the extension process of fracture and describes the change of stress field in fracturing process, finally predict the production situation.
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.
Energy Technology Data Exchange (ETDEWEB)
Reckinger, Scott James [Montana State Univ., Bozeman, MT (United States); Livescu, Daniel [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Vasilyev, Oleg V. [Univ. of Colorado, Boulder, CO (United States)
2016-09-02
A comprehensive numerical methodology has been developed that handles the challenges introduced by considering the compressive nature of Rayleigh-Taylor instability (RTI) systems, which include sharp interfacial density gradients on strongly stratified background states, acoustic wave generation and removal at computational boundaries, and stratification-dependent vorticity production. The computational framework is used to simulate two-dimensional single-mode RTI to extreme late-times for a wide range of flow compressibility and variable density effects. The results show that flow compressibility acts to reduce the growth of RTI for low Atwood numbers, as predicted from linear stability analysis.
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 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 Transition in Hypersonic Boundary Layers
2011-02-01
208 29 List of Symbols Abbrevations 2D, 3D Two-/three-dimensional DNS Direct Numerical Simulation EXP Experiments FFT Fast Fourier...ω = 0.4176), 2D (β ∼ 10−8), (c) f ∗ = 6.36kHz (F = 3.0 × 10−5, ω = 0.03132), 3D (β = 0.102); M=3.0, T∗∞=103.6K, flat plate. 100 spectra (cph,x = 1...only a spanwise average is used. In figure 5.27, all velocity components experience an energy decline as predicted by theory ( Heisenberg , 1948
Continuum modeling and numerical simulation of cell motility.
Hodge, Neil; Papadopoulos, Panayiotis
2012-06-01
This work proposes a continuum-mechanical model of cell motility which accounts for the dynamics of motility-relevant protein species. For the special case of fish epidermal keratocytes, the stress and cell-substrate traction responses are postulated to depend on selected protein densities in accordance with the structural features of the cells. A one-dimensional version of the model is implemented using Arbitrary Lagrangian-Eulerian finite elements in conjunction with Lagrange multipliers for the treatment of kinematic constraints related to surface growth. Representative numerical tests demonstrate the capacity of the proposed model to simulate stationary and steady crawling states.
Diffusive mesh relaxation in ALE finite element numerical simulations
Energy Technology Data Exchange (ETDEWEB)
Dube, E.I.
1996-06-01
The theory for a diffusive mesh relaxation algorithm is developed for use in three-dimensional Arbitary Lagrange/Eulerian (ALE) finite element simulation techniques. This mesh relaxer is derived by a variational principle for an unstructured 3D grid using finite elements, and incorporates hourglass controls in the numerical implementation. The diffusive coefficients are based on the geometric properties of the existing mesh, and are chosen so as to allow for a smooth grid that retains the general shape of the original mesh. The diffusive mesh relaxation algorithm is then applied to an ALE code system, and results from several test cases are discussed.
Numerical Simulation of Piston Ring Lubrication
DEFF Research Database (Denmark)
Felter, Christian Lotz
2006-01-01
and the angle between the normals of the solid and the free surface. The numerical model is compared with the results from an analytical solution of Reynolds equation for a fixed incline slider bearing. Then results from a more compli- cated simulation of piston ring lubrication is given and discussed.......This paper describes a numerical method that can be used to model the lubrication of piston rings. Classical lubrication theory is based on the Reynolds equation which is ap- plicable to confined geometries and open geometries where the flooding conditions are known. Lubrication of piston rings...... on solids and the equilibrium of stresses on the free surface. It is assumed that the surrounding gas phase has zero viscosity. Surface tension can be included in the model if necessary. The contact point where the three phases solid, liquid, and gas intersect is updated based on the velocity of the solid...
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 flow by perforated plates
International Nuclear Information System (INIS)
Santos, Andre Augusto Campagnole dos
2005-01-01
The commercial code, CFX-5, was used in the numerical calculation of the pressure loss in water flow through perforated plates. Studies for adequate definition of both turbulence model and mesh refinement have been carried through, especially near the wall. Simulations were performed on the plates with different orifices configurations (number and diameter), keeping the same cross-section coefficient (flow area of the perforated plate / pipe section before the plate). The results have been compared with the obtained by the Handbook of Hydraulic Resistance of I. E. Idelchik, reference in this kind of estimate. The differences between the methodologies were small when applying the turbulence model k-e and a high degree of mesh refinement. The study aims to contribute with the validation process of the numerical methodology in the determination of pressure drop in elements with similar geometry to a perforated plate, such as the bottom end piece of the nuclear fuel element. (author)
Numerical simulation of coupler cavities for linacs
Energy Technology Data Exchange (ETDEWEB)
Ng, C.K.; Derutyer, H.; Ko, K.
1993-04-01
We present numerical procedures involved in the evaluation of the performance of coupler cavities for linacs. The MAFIA code is used to simulate an X-Band accelerator section in the time domain. The input/output coupler cavities for the structure arc of the symmetrical double-input design. We calculate the transmission properties of the coupler and compare the results with measurements. We compare the performance of the symmetrical double-input design with that of the conventional single-input type by evaluating the field amplitude and phase asymmetries. We also evaluate the peak field gradient in the computer.
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.
Numerical simulation of viscous transonic airfoil flows
Coakley, Thomas J.
1987-01-01
Numerical simulations of transonic airfoil flows using the Reynolds-averaged Navier-Stokes equations and various turbulence models are presented and compared with experimental data. Three different airfoils were investigated under varying flow conditions ranging from subcritical unseparated flows to supercritical separated flows. The turbulence models investigated consisted of three zero-equation models and one two-equation model. For unseparated flows involving weak viscous-inviscid interactions, the four models were comparable in their agreement with experiment. For separated flows involving strong viscous-inviscid interactions, the nonequilibrium zero-equation model of Johnson and King gave the best overall agreement with experiment.
Numerical Simulation of Cyclic Thermodynamic Processes
DEFF Research Database (Denmark)
Andersen, Stig Kildegård
2006-01-01
This thesis is on numerical simulation of cyclic thermodynamic processes. A modelling approach and a method for finding periodic steady state solutions are described. Examples of applications are given in the form of four research papers. Stirling machines and pulse tube coolers are introduced......, compressible flow in one space dimension is presented. The implementation produces models where all the equations, which are on a form that should be understandable to someone with a background in engineering thermodynamics, can be accessed and modified individually. The implementation was designed to make...
Numerical simulations of regolith sampling processes
Schäfer, Christoph M.; Scherrer, Samuel; Buchwald, Robert; Maindl, Thomas I.; Speith, Roland; Kley, Wilhelm
2017-07-01
We present recent improvements in the simulation of regolith sampling processes in microgravity using the numerical particle method smooth particle hydrodynamics (SPH). We use an elastic-plastic soil constitutive model for large deformation and failure flows for dynamical behaviour of regolith. In the context of projected small body (asteroid or small moons) sample return missions, we investigate the efficiency and feasibility of a particular material sampling method: Brushes sweep material from the asteroid's surface into a collecting tray. We analyze the influence of different material parameters of regolith such as cohesion and angle of internal friction on the sampling rate. Furthermore, we study the sampling process in two environments by varying the surface gravity (Earth's and Phobos') and we apply different rotation rates for the brushes. We find good agreement of our sampling simulations on Earth with experiments and provide estimations for the influence of the material properties on the collecting rate.
Numerical simulation of 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 Simulations of Transient Dispersion
Porter, M.; Valdes-Parada, F.; Wood, B.
2008-12-01
Transient dispersion is important in many engineering applications, including transport in porous media. A common theoretical approach involves upscaling the micro-scale mass balance equations for convection- diffusion to macro-scale equations that contain effective medium quantities. However, there are a number of assumptions implicit in the various upscaling methods. For example, results obtained from volume averaging are often dependent on a given set of length and time scale constraints. Additionally, a number of the classical models for dispersion do not fully capture the early-time dispersive behavior of the solute for a general set of initial conditions. In this work, we present direct numerical simulations of micro-scale transient mass balance equations for convection-diffusion in both capillary tubes and porous media. Special attention is paid to analysis of the influence of a new time- decaying coefficient that filters the effects of the initial conditions. The direct numerical simulations were compared to results obtained from solving the closure problem associated with volume averaging. These comparisons provide a quantitative measure of the significance of (1) the assumptions implicit in the volume averaging method and (2) the importance of the early-time dispersive behavior of the solute due to various initial conditions.
Numerical Simulations of the Flame of a Single Coaxial Injector
Directory of Open Access Journals (Sweden)
Victor P. Zhukov
2017-01-01
Full Text Available The processes of mixing and combustion in the jet of a shear-coaxial injector are investigated. Two test cases (nonreacting and reacting are simulated using the commercial computational fluid dynamics code ANSYS CFX. The first test case is an experiment on the mixing in a nonreacting coaxial jet carried out with the use of planar laser induced fluorescence (PLIF. The second test case is an experiment on the visualization of hydrogen-oxygen flame using PLIF of OH in a single injector combustion chamber at pressure of 53 bar. In the first test case, the two-dimensional axisymmetric simulations are performed using the shear-stress turbulence (SST model. Due to the dominant flow unsteadiness in the second test case, the turbulence is modeled using transient SAS (Scale-Adaptive Simulation model. The combustion is modeled using the burning velocity model (BVM while both two- and three-dimensional simulations are carried out. The numerical model agrees with the experimental data very well in the first test case and adequately in the second test case.
Numerical Simulations of Thermal Convection in Rapidly Rotating Spherical Shell
Energy Technology Data Exchange (ETDEWEB)
Nenkov, Constantine; Peltier, Richard, E-mail: nenkov@atmosp.physics.utoronto.ca, E-mail: peltier@atmosp.physics.utoronto.ca [Department of Physics, University of Toronto Toronto, Ontario, M5S 1A7 (Canada)
2010-11-01
We present a novel numerical model used to simulate convection in the atmospheres of the Gas Giant planets Jupiter and Saturn. Nonlinear, three-dimensional, time-dependant solutions of the anelastic hydrodynamic equations are presented for a stratified, rotating spherical fluid shell heated from below. This new model is specified in terms of a grid-point based methodology which employs a hierarchy of tessellations of the regular icosahedron onto the sphere through the process of recurrent dyadic refinements of the spherical surface. We describe discretizations of the governing equations in which all calculations are performed in Cartesian coordinates in the local neighborhoods of the almost uniform icosahedral grid, a methodology which avoids the potential mathematical and numerical difficulties associated with the pole problem in spherical geometry. Using this methodology we have built our model in primitive equations formulation, whereas the three-dimensional vector velocity field and temperature are directly advanced in time. We show results of thermal convection in rapidly rotating spherical shell which leads to the formation of well pronounced prograde zonal jets at the equator, results which previous experiments with two-dimensional models in the limit of freely evolving turbulence were not able to achieve.
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.
Some numerical approaches to solving one-dimensional inverse problems
International Nuclear Information System (INIS)
Hagin, F.
1980-01-01
A class of one-dimensional inverse scattering problems are studied with the goal of reconstructing (say) propagation speed to moderate accuracy as inexpensively as possible. Three alternatives are discussed; all starting from a change to the travel-time variable and converting the problem to integral equation form. The approaches are compared as to their economy of use and the problems for which they are effective. Several numerical examples illustrate these comparisons
Numerical simulation of weakly ionized hypersonic flow over reentry capsules
Scalabrin, Leonardo C.
The mathematical and numerical formulation employed in the development of a new multi-dimensional Computational Fluid Dynamics (CFD) code for the simulation of weakly ionized hypersonic flows in thermo-chemical non-equilibrium over reentry configurations is presented. The flow is modeled using the Navier-Stokes equations modified to include finite-rate chemistry and relaxation rates to compute the energy transfer between different energy modes. The set of equations is solved numerically by discretizing the flowfield using unstructured grids made of any mixture of quadrilaterals and triangles in two-dimensions or hexahedra, tetrahedra, prisms and pyramids in three-dimensions. The partial differential equations are integrated on such grids using the finite volume approach. The fluxes across grid faces are calculated using a modified form of the Steger-Warming Flux Vector Splitting scheme that has low numerical dissipation inside boundary layers. The higher order extension of inviscid fluxes in structured grids is generalized in this work to be used in unstructured grids. Steady state solutions are obtained by integrating the solution over time implicitly. The resulting sparse linear system is solved by using a point implicit or by a line implicit method in which a tridiagonal matrix is assembled by using lines of cells that are formed starting at the wall. An algorithm that assembles these lines using completely general unstructured grids is developed. The code is parallelized to allow simulation of computationally demanding problems. The numerical code is successfully employed in the simulation of several hypersonic entry flows over space capsules as part of its validation process. Important quantities for the aerothermodynamics design of capsules such as aerodynamic coefficients and heat transfer rates are compared to available experimental and flight test data and other numerical results yielding very good agreement. A sensitivity analysis of predicted radiative
Numerical relativity for D dimensional axially symmetric space-times: Formalism and code tests
Zilhão, Miguel; Witek, Helvi; Sperhake, Ulrich; Cardoso, Vitor; Gualtieri, Leonardo; Herdeiro, Carlos; Nerozzi, Andrea
2010-04-01
The numerical evolution of Einstein’s field equations in a generic background has the potential to answer a variety of important questions in physics: from applications to the gauge-gravity duality, to modeling black hole production in TeV gravity scenarios, to analysis of the stability of exact solutions, and to tests of cosmic censorship. In order to investigate these questions, we extend numerical relativity to more general space-times than those investigated hitherto, by developing a framework to study the numerical evolution of D dimensional vacuum space-times with an SO(D-2) isometry group for D≥5, or SO(D-3) for D≥6. Performing a dimensional reduction on a (D-4) sphere, the D dimensional vacuum Einstein equations are rewritten as a 3+1 dimensional system with source terms, and presented in the Baumgarte, Shapiro, Shibata, and Nakamura formulation. This allows the use of existing 3+1 dimensional numerical codes with small adaptations. Brill-Lindquist initial data are constructed in D dimensions and a procedure to match them to our 3+1 dimensional evolution equations is given. We have implemented our framework by adapting the Lean code and perform a variety of simulations of nonspinning black hole space-times. Specifically, we present a modified moving puncture gauge, which facilitates long-term stable simulations in D=5. We further demonstrate the internal consistency of the code by studying convergence and comparing numerical versus analytic results in the case of geodesic slicing for D=5, 6.
Numerical simulation of pump-intake vortices
Directory of Open Access Journals (Sweden)
Rudolf Pavel
2015-01-01
Full Text Available Pump pre-swirl or uneven flow distribution in front of the pump can induce pump-intake vortices. These phenomena result in blockage of the impeller suction space, deterioration of efficiency, drop of head curve and earlier onset of cavitation. Real problematic case, where head curve drop was documented, is simulated using commercial CFD software. Computational simulation was carried out for three flow rates, which correspond to three operating regimes of the vertical pump. The domain consists of the pump sump, pump itself excluding the impeller and the delivery pipe. One-phase approach is applied, because the vortex cores were not filled with air during observation of the real pump operation. Numerical simulation identified two surface vortices and one bottom vortex. Their position and strength depend on the pump flow rate. Paper presents detail analysis of the flow field on the pump intake, discusses influence of the vortices on pump operation and suggests possible actions that should be taken to suppress the intake vortices.
Numerical 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 the pulsed Pirani gauges
Gospodinov, P.; Dankov, D.; Roussinov, V.; Mironova, M.
2017-10-01
The transient heat transfer process is studied in rarefied gas confined between two stationary concentric cylinders. The inner cylinder (filament) is subjected to a periodically heating-cooling cycle. The energy transfer is modeled with a continuous model based on Navier-Stokes-Fourier (NSF) equations of motion and energy transfer and with a statistical Direct Simulation Monte Carlo Method (DSMC). Numerical results for the temperature, thermodynamic pressure and pressure difference between thermodynamic pressure and radial stress tensor component are obtained for different circular frequencies of heating cooling cycle of filament and for different filament radii. The pressure variation at the end of any local heating stage of heating-cooling cycle is close to the value of equilibrium thermodynamic pressure. The results are applicable in designing the pulsed Pirani gauges.
Merging of coronal and heliospheric numerical two dimensional MHD models
Czech Academy of Sciences Publication Activity Database
Odstrčil, Dušan; Linker, J. A.; Lionello, R.; Mikic, Z.; Riley, P.; Pizzo, J. V.; Luhmann, J. G.
2002-01-01
Roč. 107, A12 (2002), s. SSH14-1 - SSH14-11 ISSN 0148-0227 R&D Projects: GA AV ČR IAA3003003 Institutional research plan: CEZ:AV0Z1003909 Keywords : coronal mass ejection * interplanetary shock * numerical MHD simulation Subject RIV: BN - Astronomy, Celestial Mechanics, Astrophysics Impact factor: 2.245, year: 2002
Direct Numerical Simulation of Automobile Cavity Tones
Kurbatskii, Konstantin; Tam, Christopher K. W.
2000-01-01
The Navier Stokes equation is solved computationally by the Dispersion-Relation-Preserving (DRP) scheme for the flow and acoustic fields associated with a laminar boundary layer flow over an automobile door cavity. In this work, the flow Reynolds number is restricted to R(sub delta*) < 3400; the range of Reynolds number for which laminar flow may be maintained. This investigation focuses on two aspects of the problem, namely, the effect of boundary layer thickness on the cavity tone frequency and intensity and the effect of the size of the computation domain on the accuracy of the numerical simulation. It is found that the tone frequency decreases with an increase in boundary layer thickness. When the boundary layer is thicker than a certain critical value, depending on the flow speed, no tone is emitted by the cavity. Computationally, solutions of aeroacoustics problems are known to be sensitive to the size of the computation domain. Numerical experiments indicate that the use of a small domain could result in normal mode type acoustic oscillations in the entire computation domain leading to an increase in tone frequency and intensity. When the computation domain is expanded so that the boundaries are at least one wavelength away from the noise source, the computed tone frequency and intensity are found to be computation domain size independent.
Numerical simulation of supersonic gap flow.
Directory of Open Access Journals (Sweden)
Xu Jing
Full Text Available Various gaps in the surface of the supersonic aircraft have a significant effect on airflows. In order to predict the effects of attack angle, Mach number and width-to-depth ratio of gap on the local aerodynamic heating environment of supersonic flow, two-dimensional compressible Navier-Stokes equations are solved by the finite volume method, where convective flux of space term adopts the Roe format, and discretization of time term is achieved by 5-step Runge-Kutta algorithm. The numerical results reveal that the heat flux ratio is U-shaped distribution on the gap wall and maximum at the windward corner of the gap. The heat flux ratio decreases as the gap depth and Mach number increase, however, it increases as the attack angle increases. In addition, it is important to find that chamfer in the windward corner can effectively reduce gap effect coefficient. The study will be helpful for the design of the thermal protection system in reentry vehicles.
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
Collisionless microinstabilities in stellarators. II. Numerical simulations
Energy Technology Data Exchange (ETDEWEB)
Proll, J. H. E.; Xanthopoulos, P.; Helander, P. [Max-Planck-Institut für Plasmaphysik, EURATOM Association, Teilinstitut Greifswald, Wendelsteinstraße 1, 17491 Greifswald, Germany and Max-Planck/Princeton Research Center for Plasma Physics, 17491 Greifswald (Germany)
2013-12-15
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.
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
Numerical simulation of electromagnetic surface treatment
Sonde, Emmanuel; Chaise, Thibaut; Nelias, Daniel; Robin, Vincent
2018-01-01
Surface treatment methods, such as shot peening or laser shock peening, are generally used to introduce superficial compressive residual stresses in mechanical parts. These processes are carried out during the manufacturing steps or for the purpose of repairing. The compressive residual stresses prevent the initiation and growth of cracks and thus improve the fatigue life of mechanical components. Electromagnetic pulse peening (EMP) is an innovative process that could be used to introduce compressive residual stresses in conductive materials. It acts by generating a high transient electromagnetic field near the working surface. In this paper, the EMP process is presented and a sequentially coupled electromagnetic and mechanical model is developed for its simulation. This 2D axisymmetric model is set up with the commercial finite element software SYSWELD. After description and validation, the numerical model is used to simulate a case of introducing residual stresses of compression in a nickel-based alloy 690 thick sample, by the means of electromagnetic pulses. The results are presented in terms of effective plastic strain and residual mean stress. The influence of the process parameters, such as current intensity and frequency, on the results is analyzed. Finally, the predictability of the process is shown by several correlation studies.
A Novel Machine Learning Strategy Based on Two-Dimensional Numerical Models in Financial Engineering
Directory of Open Access Journals (Sweden)
Qingzhen Xu
2013-01-01
Full Text Available Machine learning is the most commonly used technique to address larger and more complex tasks by analyzing the most relevant information already present in databases. In order to better predict the future trend of the index, this paper proposes a two-dimensional numerical model for machine learning to simulate major U.S. stock market index and uses a nonlinear implicit finite-difference method to find numerical solutions of the two-dimensional simulation model. The proposed machine learning method uses partial differential equations to predict the stock market and can be extensively used to accelerate large-scale data processing on the history database. The experimental results show that the proposed algorithm reduces the prediction error and improves forecasting precision.
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 Simulation of Flood Levels for Tropical Rivers
Energy Technology Data Exchange (ETDEWEB)
Mohammed, Thamer Ahmed; Said, Salim; Bardaie, Mohd Zohadie; Basri, Shah Nor, E-mail: thamer@enf.upm.edu.my [University Putra Malaysia, Faculty of Engineering (Malaysia)
2011-02-15
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 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.
Physical modelling and numerical simulation of the round-to-square forward extrusion
DEFF Research Database (Denmark)
Gouveia, B.P.P.A.; Rodrigues, J.M.C.; Martins, P.A.F.
2001-01-01
In this paper, three-dimensional forward extrusion of a square section from a round billet through a straight converging die is analysed using both physical modelling and numerical simulation (finite element and upper bound analysis). Theoretical fundamentals for each method are reviewed, and com......In this paper, three-dimensional forward extrusion of a square section from a round billet through a straight converging die is analysed using both physical modelling and numerical simulation (finite element and upper bound analysis). Theoretical fundamentals for each method are reviewed......-dimensional extrusion part. The experimental distribution of strain is determined from the shape change of quadrilateral grids previously printed on the surface of the axial cross-sections of the undeformed billets by means of large deformation square-grid analysis. Good agreement is obtained between physical...... and numerical modelling of the three-dimensional extrusion process....
Analytical simulation of two dimensional advection dispersion ...
African Journals Online (AJOL)
The study was designed to investigate the analytical simulation of two dimensional advection dispersion equation of contaminant transport. The steady state flow condition of the contaminant transport where inorganic contaminants in aqueous waste solutions are disposed of at the land surface where it would migrate ...
Analytical Simulation of Two Dimensional Advection Dispersion ...
African Journals Online (AJOL)
ADOWIE PERE
ABSTRACT: The study was designed to investigate the analytical simulation of two dimensional advection dispersion equation of contaminant transport. The steady state flow condition of the contaminant transport where inorganic contaminants in aqueous waste solutions are disposed of at the land surface where it would ...
Applying recursive numerical integration techniques for solving high dimensional integrals
Energy Technology Data Exchange (ETDEWEB)
Ammon, Andreas [IVU Traffic Technologies AG, Berlin (Germany); Genz, Alan [Washington State Univ., Pullman, WA (United States). Dept. of Mathematics; Hartung, Tobias [King' s College, London (United Kingdom). Dept. of Mathematics; Jansen, Karl; Volmer, Julia [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Leoevey, Hernan [Humboldt Univ. Berlin (Germany). Inst. fuer Mathematik
2016-11-15
The error scaling for Markov-Chain Monte Carlo techniques (MCMC) with N samples behaves like 1/√(N). This scaling makes it often very time intensive to reduce the error of computed observables, in particular for applications in lattice QCD. It is therefore highly desirable to have alternative methods at hand which show an improved error scaling. One candidate for such an alternative integration technique is the method of recursive numerical integration (RNI). The basic idea of this method is to use an efficient low-dimensional quadrature rule (usually of Gaussian type) and apply it iteratively to integrate over high-dimensional observables and Boltzmann weights. We present the application of such an algorithm to the topological rotor and the anharmonic oscillator and compare the error scaling to MCMC results. In particular, we demonstrate that the RNI technique shows an error scaling in the number of integration points m that is at least exponential.
Applying recursive numerical integration techniques for solving high dimensional integrals
International Nuclear Information System (INIS)
Ammon, Andreas; Genz, Alan; Hartung, Tobias; Jansen, Karl; Volmer, Julia; Leoevey, Hernan
2016-11-01
The error scaling for Markov-Chain Monte Carlo techniques (MCMC) with N samples behaves like 1/√(N). This scaling makes it often very time intensive to reduce the error of computed observables, in particular for applications in lattice QCD. It is therefore highly desirable to have alternative methods at hand which show an improved error scaling. One candidate for such an alternative integration technique is the method of recursive numerical integration (RNI). The basic idea of this method is to use an efficient low-dimensional quadrature rule (usually of Gaussian type) and apply it iteratively to integrate over high-dimensional observables and Boltzmann weights. We present the application of such an algorithm to the topological rotor and the anharmonic oscillator and compare the error scaling to MCMC results. In particular, we demonstrate that the RNI technique shows an error scaling in the number of integration points m that is at least exponential.
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
3-dimensional numerical modelling of rolling of superconducting Ag/BSCCO tape
DEFF Research Database (Denmark)
Eriksen, Morten; Bech, Jakob Ilsted; Seifi, Behrouz
2000-01-01
Numerical simulation of the deformation process during flat rolling of multifilament HTS tapes has been investigated using a commercial FEM program, ELFEN. The numerical models were built up in 2D and 3D using a Drucker-Prager/Cap model for the powder. Three different roll diameters (Ø24 mm, Ø85 ...... in the 3D rolling. The 3D models have the advantage compared to 2D pressing that they can predict the 3 dimensional flow in the flat rolling, which has been showed to be very imported for the super conduction properties...
Proton decay: Numerical simulations confront grand unification
Energy Technology Data Exchange (ETDEWEB)
Brower, R.C.; Maturana, G.; Giles, R.C.; Moriarty, K.J.M.; Samuel, S.
The Grand Unified Theories of the electromagnetic, weak and strong interactions constitute a far reaching attempt to synthesize our knowledge of theoretical particle physics into a consistent and compelling whole. Unfortunately, many quantitative predictions of such unified theories are sensitive to the analytically intractible effects of the strong subnuclear theory (Quantum Chromodynamics or QCD). The consequence is that even ambitious experimental programs exploring weak and super-weak interaction effects often fail to give definitive theoretical tests. This paper describes large-scale calculations on a supercomputer which can help to overcome this gap between theoretical predictions and experimental results. Our focus here is on proton decay, though the methods described are useful for many weak processes. The basic algorithms for the numerical simulation of QCD are well known. We will discuss the advantages and challenges of applying these methods to weak transitions. The algorithms require a very large data base with regular data flow and are natural candidates for vectorization. Also, 32-bit floating point arithmetic is adequate. Thus they are most naturally approached using a supercomputer alone or in combination with a dedicated special purpose processor. (orig.).
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)
Numerical simulation of the gould belt dynamics
Vasilkova, O. O.
2014-01-01
The results of numerical simulations of the Gould Belt motion for the 2D (a ring in the Galactic plane) and 3D (a spherical shell outside the Galactic plane) cases are presented. Particles of the expanding shell interact with each other within the framework of the N-body problem. The Galactic potential has been borrowed from Flynn et al. (1996). The total mass of the shell is 1.5 × 106 M⊙ in accordance with the estimate from Bobylev (2006). The initial mutual distances and velocities of the shell components are chosen in such a way that the shell reaches the present-day sizes of the Gould Belt in 30-60 Myr. In the 2D case, the ring is shown to be stretched with time into a rotating ellipse, which is consistent with the results from Blaauw (1952) obtained by other methods. In the 3D case, the projections of the initially spherical shell onto the Galactic plane are also rotating ellipses. A vertical oscillation of the Gould Belt components relative to the Galactic plane, a flattening of the spherical shell, and its inclination to the Galactic plane after a certain time interval have been revealed.
Numerical Simulation of Barite Sag in Pipe and Annular Flow
Directory of Open Access Journals (Sweden)
Patrick Kabanda
2017-01-01
Full Text Available With the ever increasing global energy demand and diminishing petroleum reserves, current advances in drilling technology have resulted in numerous directional wells being drilled as operators strive to offset the ever-rising operating costs. In as much as deviated-well drilling allows drillers to exploit reservoir potential by penetrating the pay zone in a horizontal, rather than vertical, fashion, it also presents conditions under which the weighting agents can settle out of suspension. The present work is categorized into two parts. In the first part, governing equations were built inside a two-dimensional horizontal pipe geometry and the finite element method utilized to solve the equation-sets. In the second part, governing equations were built inside a three-dimensional horizontal annular geometry and the finite volume method utilized to solve the equation-sets. The results of the first part of the simulation are the solid concentration, mixture viscosity, and a prediction of the barite bed characteristics. For the second part, simulation results show that the highest occurrence of barite sag is at low annular velocities, nonrotating drill pipe, and eccentric drill pipe. The CFD approach in this study can be utilized as a research study tool in understanding and managing the barite sag problem.
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
Six-dimensional localized black holes: Numerical solutions
International Nuclear Information System (INIS)
Kudoh, Hideaki
2004-01-01
To test the strong-gravity regime in Randall-Sundrum braneworlds, we consider black holes bound to a brane. In a previous paper, we studied numerical solutions of localized black holes whose horizon radii are smaller than the AdS curvature radius. In this paper, we improve the numerical method and discuss properties of the six-dimensional (6D) localized black holes whose horizon radii are larger than the AdS curvature radius. At a horizon temperature T≅1/2πl, the thermodynamics of the localized black hole undergo a transition with its character changing from a 6D Schwarzschild black hole type to a 6D black string type. The specific heat of the localized black holes is negative, and the entropy is greater than or nearly equal to that of the 6D black strings with the same thermodynamic mass. The large localized black holes show flattened horizon geometries, and the intrinsic curvature of the horizon four-geometry becomes negative near the brane. Our results indicate that the recovery mechanism of lower-dimensional Einstein gravity on the brane works even in the presence of the black holes
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.
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.
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.
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.
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 method for two-dimensional unsteady reacting flows
International Nuclear Information System (INIS)
Butler, T.D.; O'Rourke, P.J.
1976-01-01
A method that numerically solves the full two-dimensional, time-dependent Navier-Stokes equations with species transport, mixing, and chemical reaction between species is presented. The generality of the formulation permits the solution of flows in which deflagrations, detonations, or transitions from deflagration to detonation are found. The solution procedure is embodied in the RICE computer program. RICE is an Eulerian finite difference computer code that uses the Implicit Continuous-fluid Eulerian (ICE) technique to solve the governing equations. One first presents the differential equations of motion and the solution procedure of the Rice program. Next, a method is described for artificially thickening the combustion zone to dimensions resolvable by the computational mesh. This is done in such a way that the physical flame speed and jump conditions across the flame front are preserved. Finally, the results of two example calculations are presented. In the first, the artificial thickening technique is used to solve a one-dimensional laminar flame problem. In the second, the results of a full two-dimensional calculation of unsteady combustion in two connected chambers are detailed
Song, Kedong; Wang, Hai; Zhang, Bowen; Lim, Mayasari; Liu, Yingchao; Liu, Tianqing
2013-03-01
In this paper, two-dimensional flow field simulation was conducted to determine shear stresses and velocity profiles for bone tissue engineering in a rotating wall vessel bioreactor (RWVB). In addition, in vitro three-dimensional fabrication of tissue-engineered bones was carried out in optimized bioreactor conditions, and in vivo implantation using fabricated bones was performed for segmental bone defects of Zelanian rabbits. The distribution of dynamic pressure, total pressure, shear stress, and velocity within the culture chamber was calculated for different scaffold locations. According to the simulation results, the dynamic pressure, velocity, and shear stress around the surface of cell-scaffold construction periodically changed at different locations of the RWVB, which could result in periodical stress stimulation for fabricated tissue constructs. However, overall shear stresses were relatively low, and the fluid velocities were uniform in the bioreactor. Our in vitro experiments showed that the number of cells cultured in the RWVB was five times higher than those cultured in a T-flask. The tissue-engineered bones grew very well in the RWVB. This study demonstrates that stress stimulation in an RWVB can be beneficial for cell/bio-derived bone constructs fabricated in an RWVB, with an application for repairing segmental bone defects.
Optimization of the Turbulence Model on Numerical Simulations of Flow Field within a Hydrocyclone
Directory of Open Access Journals (Sweden)
Yan Xu
2015-01-01
Full Text Available Reynolds Stress Model and Large Eddy Simulation are used to respectively perform numerical simulation for the flow field of a hydrocyclone. The three-dimensional hexahedral computational grids were generated. Turbulence intensity, vorticity, and the velocity distribution of different cross sections were gained. The velocity simulation results were compared with the LDV test results, and the results indicated that Large Eddy Simulation was more close to LDV experimental data. Large Eddy Simulation was a relatively appropriate method for simulation of flow field within a hydrocyclone.
Numerical Simulations of Gas Cloud Expansion in Rarefied Environment
National Research Council Canada - National Science Library
Dogra, Virendra K; Wadsworth, Dean C
2005-01-01
Time accurate numerical simulations of a high temperature source cloud of gas expanding into an ambient atmosphere are performed using a multiple temperature gas model and the direct simulation Monte Carlo (DSMC) method...
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 ...
International Nuclear Information System (INIS)
Saeki, Souichi; Madarame, Haruki; Okamoto, Koji; Tanaka, Nobukazu.
1998-01-01
A self-induced sloshing is excited by the flow without any other external force. In a rectangular tank having a horizontal plane jet, the first-mode sloshing grew in a certain condition of the inlet jet velocity and the water level. In this study, the self-induced sloshing was simulated, using a two-dimensional numerical simulation code. The code was based on the Boundary Fitted Coordinate (BFC) method with the height function. The results of the simulation agreed qualitatively with the experimental results, e.g. the sloshing occurrence condition. In order to investigate the growth mechanism of the self-induced sloshing, the fluctuation of the jet streak line was calculated using the simulated results. The dependency of the jet fluctuation on the self-induced sloshing was clarified qualitatively using the numerical simulation. (author)
Dimensional reduction in numerical relativity: Modified Cartoon formalism and regularization
Cook, William G.; Figueras, Pau; Kunesch, Markus; Sperhake, Ulrich; Tunyasuvunakool, Saran
2016-06-01
We present in detail the Einstein equations in the Baumgarte-Shapiro-Shibata-Nakamura formulation for the case of D-dimensional spacetimes with SO(D - d) isometry based on a method originally introduced in Ref. 1. Regularized expressions are given for a numerical implementation of this method on a vertex centered grid including the origin of the quasi-radial coordinate that covers the extra dimensions with rotational symmetry. Axisymmetry, corresponding to the value d = D - 2, represents a special case with fewer constraints on the vanishing of tensor components and is conveniently implemented in a variation of the general method. The robustness of the scheme is demonstrated for the case of a black-hole head-on collision in D = 7 spacetime dimensions with SO(4) symmetry.
Joslin, Ronald D.; Streett, Craig L.; Chang, Chau-Lyan
1992-01-01
Spatially evolving instabilities in a boundary layer on a flat plate are computed by direct numerical simulation (DNS) of the incompressible Navier-Stokes equations. In a truncated physical domain, a nonstaggered mesh is used for the grid. A Chebyshev-collocation method is used normal to the wall; finite difference and compact difference methods are used in the streamwise direction; and a Fourier series is used in the spanwise direction. For time stepping, implicit Crank-Nicolson and explicit Runge-Kutta schemes are used to the time-splitting method. The influence-matrix technique is used to solve the pressure equation. At the outflow boundary, the buffer-domain technique is used to prevent convective wave reflection or upstream propagation of information from the boundary. Results of the DNS are compared with those from both linear stability theory (LST) and parabolized stability equation (PSE) theory. Computed disturbance amplitudes and phases are in very good agreement with those of LST (for small inflow disturbance amplitudes). A measure of the sensitivity of the inflow condition is demonstrated with both LST and PSE theory used to approximate inflows. Although the DNS numerics are very different than those of PSE theory, the results are in good agreement. A small discrepancy in the results that does occur is likely a result of the variation in PSE boundary condition treatment in the far field. Finally, a small-amplitude wave triad is forced at the inflow, and simulation results are compared with those of LST. Again, very good agreement is found between DNS and LST results for the 3-D simulations, the implication being that the disturbance amplitudes are sufficiently small that nonlinear interactions are negligible.
Numerical simulation of separated flows in channels
Louda, Petr; Příhoda, Jaromír; Sváček, Petr; Kozel, Karel
2012-04-01
The work deals with numerical modelling of turbulent flows in channels with an expansion of the cross-section where flow separation and reattachment occur. The performance of several eddy viscosity models and an explicit algebraic Reynolds stress model (EARSM) is studied. The used test cases are flows in channels with various backward facing steps where the step is perpendicular or inclined and the top wall is parallel or deflected. Furthermore, a channel with the circular ramp is considered. The numerical solution is achieved by the finite volume method or by the finite element method. The results of both numerical approaches are compared.
Three dimensional massively-parallel simulation of falling liquid films
Shin, Seungwon; Adebayo, Idris; Kahouadji, Lyes; Chergui, Jalel; Juric, Damir; Matar, Omar K.
2017-11-01
We present results on the numerical study of falling liquid films using direct numerical simulations. Falling films due to their rich dynamics have been a subject of many interesting studies over the past decades. However, the majority of the research in the literature has focused only on the two-dimensional case due to the complexity of three-dimensional studies. In this work, we solve the full Navier-Stokes equations using a massively-parallelised numerical code ``Blue''. The code utilises a domain-decomposition strategy for parallelization with MPI, and an hybrid front-tracking/level set method is designed to handle the deforming interface. Parallel GMRES and Multigrid iterative solvers are then employed to appropriately handle the linear system arising from the implicit solution for the fluid velocities and pressure in the presence of strong density and viscosity discontinuities across the fluid phases. Our result show many interesting dynamics, which cannot be observed in the two-dimensional studies. Petroleum Technology Development Fund, EPSRC, UK, MEMPHIS program Grant (EP/K003976/1), RAEng Research Chair (OKM).
Constraint and gauge shocks in one-dimensional numerical relativity
International Nuclear Information System (INIS)
Reimann, Bernd; Alcubierre, Miguel; Nunez, Dario; Gonzalez, Jose A.
2005-01-01
We study how different types of blowups can occur in systems of hyperbolic evolution equations of the type found in general relativity. In particular, we discuss two independent criteria that can be used to determine when such blowups can be expected. One criteria is related to the so-called geometric blowup leading to gradient catastrophes, while the other is based upon the ODE-mechanism leading to blowups within finite time. We show how both mechanisms work in the case of a simple one-dimensional wave equation with a dynamic wave speed and sources, and later explore how those blowups can appear in one-dimensional numerical relativity. In the latter case we recover the well known 'gauge shocks' associated with Bona-Masso-type slicing conditions. However, a crucial result of this study has been the identification of a second family of blowups associated with the way in which the constraints have been used to construct a hyperbolic formulation. We call these blowups 'constraint shocks' and show that they are formulation specific, and that choices can be made to eliminate them or at least make them less severe
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.
Numerical simulations of the solar corona and Coronal Mass Ejections
Poedts, S.; Jacobs, C.; van der Holst, B.; Chane, E.; Keppens, R.
2009-01-01
Numerical simulations Of Coronal Mass Ejections (CMEs) call provide a deeper Insight ill the Structure and propagation of these impressive solar events. lit this work, we present our latest results Of numerical simulations of the initial evolution Of a fast CME. For this purpose, the equations Of
Numerical Simulation of Ballistic Impact of Layered Aluminum Nitride Ceramic
2015-09-01
ARL-TR-7416 ● SEP 2015 US Army Research Laboratory Numerical Simulation of Ballistic Impact of Layered Aluminum Nitride Ceramic...of Ballistic Impact of Layered Aluminum Nitride Ceramic by JD Clayton Weapons and Materials Research Directorate, ARL...Numerical Simulation of Ballistic Impact of Layered Aluminum Nitride Ceramic 5a. CONTRACT NUMBER 5b. GRANT NUMBER 5c. PROGRAM ELEMENT NUMBER 6
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...
Finite analytic numerical method for three-dimensional fluid flow in heterogeneous porous media
Wang, Yan-Feng; Liu, Zhi-Feng; Wang, Xiao-Hong
2014-12-01
Understanding fluid flows in heterogeneous porous media is fundamental to applied geosciences. The wide connectivity variations in the natural aquifer or oil reservoirs make the equivalent permeability have strong spatial variations. When performing the simulations for subsurface flows, the permeabilities may have strong discontinuities across the interfaces between different grid cells. Utilizing the traditional numerical schemes to simulate flows in strong heterogeneous media, the refinement ratio for the grid cell needs to increase dramatically to get an accurate result. Recently, we proposed a finite analytic numerical scheme to solve the two-dimensional fluid flows in heterogeneous porous media. With only 2 × 2 or 3 × 3 subdivisions, this scheme can provide rather accurate solutions. In this paper, we develop the finite analytic numerical method for solving the three-dimensional fluid flows in heterogeneous porous media. For the rectangular grid system, it is generally proposed that the pressure gradient in a plane normal to the edge joining different permeability regions will tend to infinite as approaching the edge according to a typical power-law solution and the tangential derivate of the pressure along the edge must be of limited value due to the pressure continuity. Consequently, the three-dimensional flow will reduce to the two-dimensional one in the neighborhood around each edge. Such quasi-two-dimensional behavior is then applied to construct a finite analytic numerical scheme. Numerical examples show that the proposed scheme can provide rather accurate solutions with only 2 × 2 × 2 or 3 × 3 × 3 subdivisions and the convergent speed is independent of the permeability heterogeneity. Due to its high calculation efficiency, the proposed scheme is utilized to test the well known LLM (Landau, Lifshitz and Matheron) conjecture, which provides keq /kG = exp (1/6σlnk2) for the isotropic log-normal porous medium. The numerical results do not
Numerical simulation of electro-fishing in seawater
Directory of Open Access Journals (Sweden)
Edo D'Agaro
2010-01-01
Full Text Available We evaluated the feasibility of an electro-fishing system using numerical simulations for laboratory tanks and the open sea. A non-homogeneous bi-dimensional electric-field model for water and fish based on discrete formulation of electro-magnetic field equations was developed using GAME (geometric approach for Maxwell equations software. Current densities (μA/cm2 and voltage differences (V/m were calculated for a fixed shape and spatial geometry of electrodes (one circular anode central to two symmetric linear cathodes 10 m distant from each other. Voltage gradients inside the fish and close to the body (head–tail potential difference and mean, maximum and minimum field modules were determined. Tank and open sea environments were numerically described for single fish 10 cm or 30 cm long and for groups of 30 fish 10 cm long. In the open sea, a tension of 90 V at the electrodes and a water conductibility of 5 S/m resulted in an area of fish attraction (voltage gradient >10 V/m of about 30 m2. Fish in the open sea and in groups had greater internal voltage differences than did fish in tanks and single fish.
Towards a Numerical Simulation of the Blue Whirl
Zhang, Xiao; Chung, Joseph; Houim, Ryan; Kaplan, Carolyn; Oran, Elaine
2017-11-01
The blue whirl is a newly observed flame structure shown to evolve from a fire whirl. A new computational model is being developed to simulate this phenomenon and help explain the transition and structure. A three-dimensional numerical model was constructed to solve the partially compressible, reactive Navier-Stokes equations. The fourth-order Flux- Corrected Transport (FCT) algorithm is used for convection and the Barely Implicit Correction (BIC) is applied to remove the time step restriction imposed by the sound speed. A simplified chemical-diffusive (CD) model accounts for the chemical-energy release. The diffusion process models the mass diffusion, heat conduction, and viscous diffusion. The CD chemical model implemented here allows for variable equivalence ratios, allowing for computations of both premixed and non-premixed systems without the additional numerical cost of solving a multi-step chemical model and tracking many intermediate species. The implementation of these methods and models along with various test problems are presented.
A numerical study of the motion of a neutrally buoyant cylinder in two dimensional shear flow
Pan, Tsorng-Whay; Huang, Shih-Lin; Chen, Shih-Di; Chu, Chin-Chou; Chang, Chien-Cheng
2012-11-01
We have investigated the motion of a neutrally buoyant cylinder of circular or elliptic shape in two dimensional shear flow of a Newtonian fluid by direct numerical simulation. The numerical results are validated by comparisons with existing theoretical, experimental and numerical results, including a power law of the normalized angular speed versus the particle Reynolds number. The centerline between two walls is an expected equilibrium position of the cylinder mass center in shear flow. When placing the particle away from the centerline initially, it migrates toward another equilibrium position for higher Reynolds numbers due to the interplay between the slip velocity, the Magnus force, and the wall repulsion force. T-W Pan acknowledges the support by the US NSF and S-L Huang, S-D Chen, C-C Chu, C-C Chang acknowledge the support by the National Science Council of Taiwan, ROC.
Sensitivity analysis of numerical results of one- and two-dimensional advection-diffusion problems
International Nuclear Information System (INIS)
Motoyama, Yasunori; Tanaka, Nobuatsu
2005-01-01
Numerical simulation has been playing an increasingly important role in the fields of science and engineering. However, every numerical result contains errors such as modeling, truncation, and computing errors, and the magnitude of the errors that are quantitatively contained in the results is unknown. This situation causes a large design margin in designing by analyses and prevents further cost reduction by optimizing design. To overcome this situation, we developed a new method to numerically analyze the quantitative error of a numerical solution by using the sensitivity analysis method and modified equation approach. If a reference case of typical parameters is calculated once by this method, then no additional calculation is required to estimate the results of other numerical parameters such as those of parameters with higher resolutions. Furthermore, we can predict the exact solution from the sensitivity analysis results and can quantitatively evaluate the error of numerical solutions. Since the method incorporates the features of the conventional sensitivity analysis method, it can evaluate the effect of the modeling error as well as the truncation error. In this study, we confirm the effectiveness of the method through some numerical benchmark problems of one- and two-dimensional advection-diffusion problems. (author)
Validation of Numerical Simulations of Activation by Neutron Flux
International Nuclear Information System (INIS)
Janski, Sylvain
2016-01-01
The knowledge of the radionuclide content of radioactive waste is of utmost importance for safety and waste management reasons. Numerical simulations are used at EDF-CIDEN to anticipate the dismantling and the radioactive waste management. The activation scheme by neutron flux developed at EDF-CIDEN comprises four steps: Step 1: Computing of a 3 dimensional multigroup neutron flux map. The mapping of the neutron flux is obtained on the basis of a neutron propagation calculation. The codes used are MCNP reference or TRIPOLI reference. Both solve the transport equation called the Boltzmann equation. The input data covers the microscopic cross-sections, the 3 dimensional geometry, the chemical compositions with no impurities and the computed neutron sources resulting in the neutrons emitted by the fuel assemblies. The neutron flux map is calculated at the nominal power rating conditions, and each flux is homogenized in a limited number of energy groups. Step 2: Calculation of the activities. The activities are calculated for each component or sub-component of interest. The code used is DARWIN-PEPIN (developed by the French CEA). It solves a system of Bateman equations. The input data covers the 3-dimensional neutron flux map calculated in step one, the microscopic cross sections, the radioactive decay series associated with the radioactive half-lives, the chemical compositions with impurities, and the history of irradiation resulting in the daily power production. The output data is the radioactive inventory of each component or sub-component of interest limited to a list of 143 radionuclides. Step 3: Waste classification. According to the radioactive inventory of each component or sub-component, and the waste classification criteria, a waste classification can be made. Basically the criteria are based on the levels of specific activity and radiotoxicity of 143 radionuclides. The distinction between the 'Long Life' and the 'Short Life' waste is
Numerical Simulations for Large Deformation of Geomaterials Using Molecular Dynamics
Directory of Open Access Journals (Sweden)
Ziyang Zhao
2018-01-01
Full Text Available From the microperspective, this paper presents a model based on a new type of noncontinuous theoretical mechanical method, molecular dynamics (MD, to simulate the typical soil granular flow. The Hertzian friction formula and viscous damping force are introduced in the MD governing equations to model the granular flow. To show the validity of the proposed approach, a benchmark problem of 2D viscous material flow is simulated. The calculated final flow runout distance of the viscous material agrees well with the result of constrained interpolated profile (CIP method as reported in the literature. Numerical modeling of the propagation of the collapse of three-dimensional axisymmetric sand columns is performed by the application of MD models. Comparison of the MD computational runout distance and the obtained distance by experiment shows a high degree of similarity. This indicates that the proposed MD model can accurately represent the evolution of the granular flow. The model developed may thus find applications in various problems involving dense granular flow and large deformations, such as landslides and debris flow. It provides a means for predicting fluidization characteristics of soil large deformation flow disasters and for identification and design of appropriate protective measures.
Numerical simulation of nonequilibrium effects in an argon plasma jet
International Nuclear Information System (INIS)
Chang, C.H.; Ramshaw, J.D.
1994-01-01
Departures from thermal (translational), ionization, and excitation equilibrium in an axisymmetric argon plasma jet have been studied by two-dimensional numerical simulations. Electrons, ions, and excited and ground states of neutral atoms are represented as separate chemical species in the mixture. Transitions between excited states, as well as ionization/recombination reactions due to both collisional and radiative processes, are treated as separate chemical reactions. Resonance radiation transport is represented using Holstein escape factors to simulate both the optically thin and optically thick limits. The optically thin calculation showed significant underpopulation of excited species in the upstream part of the jet core, whereas in the optically thick calculation this region remains close to local thermodynamic equilibrium, consistent with previous experimental observations. Resonance radiation absorption is therefore an important effect. The optically thick calculation results also show overpopulations (relative to equilibrium) of excited species and electron densities in the fringes and downstream part of the jet core. In these regions, however, the electrons and ions are essentially in partial local thermodynamic equilibrium with the excited state at the electron temperature, even though the ionized and excited states are no longer in equilibrium with the ground state. Departures from partial local thermodynamic equilibrium are observed in the outer fringes and far downstream part of the jet. These results are interpreted in terms of the local relative time scales for the various physical and chemical processes occurring in the plasma
Numerical Simulations of MREIT Conductivity Imaging for Brain Tumor Detection
Meng, Zi Jun; Sajib, Saurav Z. K.; Chauhan, Munish; Sadleir, Rosalind J.; Kim, Hyung Joong; Kwon, Oh In; Woo, Eung Je
2013-01-01
Magnetic resonance electrical impedance tomography (MREIT) is a new modality capable of imaging the electrical properties of human body using MRI phase information in conjunction with external current injection. Recent in vivo animal and human MREIT studies have revealed unique conductivity contrasts related to different physiological and pathological conditions of tissues or organs. When performing in vivo brain imaging, small imaging currents must be injected so as not to stimulate peripheral nerves in the skin, while delivery of imaging currents to the brain is relatively small due to the skull's low conductivity. As a result, injected imaging currents may induce small phase signals and the overall low phase SNR in brain tissues. In this study, we present numerical simulation results of the use of head MREIT for brain tumor detection. We used a realistic three-dimensional head model to compute signal levels produced as a consequence of a predicted doubling of conductivity occurring within simulated tumorous brain tissues. We determined the feasibility of measuring these changes in a time acceptable to human subjects by adding realistic noise levels measured from a candidate 3 T system. We also reconstructed conductivity contrast images, showing that such conductivity differences can be both detected and imaged. PMID:23737862
Numerical simulation on multiphase spray cooling
Yan, Peiliang; Liu, Hong; Cai, Chang; Gao, Jiuliang; Yin, Hongchao
2017-12-01
The purpose of this work is using distilled water as working fluid to study the spray cooling heat transfer characteristics from non-boiling zone to boiling zone by CFD method. Simulation is performed using a Euler-Lagrangian method based on the air and liquid droplet two phase flow dynamics. The results of this simulation are in accordance with the experimental results of the laboratory. The simulation results show that the spray height is an important factor influencing the cooling characteristics. With the decrease of spray height, the heat transfer effect is enhanced.
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 simulations of nanostructured gold films
DEFF Research Database (Denmark)
Repan, Taavi; Frydendahl, Christian; Novikov, Sergey M.
2017-01-01
We present an approach to analyse near-field effects on nanostructured gold films by finite element simulations. The studied samples are formed by fabricating gold films near the percolation threshold and then applying laser damage. Resulting samples have complicated structures, which then was ca...... then was captured using scanning transmission electron microscopy (STEM) and the obtained dark field images are used to set up COMSOL simulations corresponding to actual structures....
Numerical model for two-dimensional hydrodynamics and energy transport. [VECTRA code
Energy Technology Data Exchange (ETDEWEB)
Trent, D.S.
1973-06-01
The theoretical basis and computational procedure of the VECTRA computer program are presented. VECTRA (Vorticity-Energy Code for TRansport Analysis) is designed for applying numerical simulation to a broad range of intake/discharge flows in conjunction with power plant hydrological evaluation. The code computational procedure is based on finite-difference approximation of the vorticity-stream function partial differential equations which govern steady flow momentum transport of two-dimensional, incompressible, viscous fluids in conjunction with the transport of heat and other constituents.
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 Three-Dimensional Model of Airport Terminal Drainage System
Directory of Open Access Journals (Sweden)
Strzelecki Michał
2014-03-01
Full Text Available During the construction of an airport terminal it was found that as a result of the hydrostatic pressure of underground water the foundation plate of the building had dangerously shifted in the direction opposite to that of the gravitational forces. The only effective measure was to introduce a drainage system on the site. The complex geology of the area indicated that two independent drainage systems, i.e., a horizontal system in the Quaternary beds and a vertical system in the Tertiary water-bearing levels, were necessary. This paper presents numerical FEM calculations of the two drainage systems being part of the airport terminal drainaged esign. The computer simulation which was carried out took into consideration the actual effect of the drainage systems and their impact on the depression cone being formed in the two aquifers.
Numerical simulation of AM1 microstructure
Directory of Open Access Journals (Sweden)
Rougier Luc
2014-01-01
Full Text Available A modelling approach is developed for the description of microstructure formation in the industrial AM1 Ni-base superalloy. Solidification and homogenization simulations are first carried out using a microsegregation model, before using the local compositions as an input for precipitation calculations, in order to characterize the influence of segregation on precipitation. First, the precipitation model was validated by comparing simulated and measured evolutions of the average precipitate radius during isothermal heat treatments at 1100 ∘C and 1210 ∘C. The chained microsegregation and precipitation simulations indicate that the global sequences of precipitation events remains are qualitatively the same at the different locations in the microstructure, but the growth and dissolution kinetics are strongly influenced by the local compositions. Local supersaturations have a larger effect on the average radius of the precipitates than certain stages of the precipitation heat treatment.
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 aspects of giant impact simulations
Reinhardt, Christian; Stadel, Joachim
2017-06-01
In this paper, we present solutions to three short comings of smoothed particles hydrodynamics (SPH) encountered in previous work when applying it to giant impacts. First we introduce a novel method to obtain accurate SPH representations of a planet's equilibrium initial conditions based on equal area tessellations of the sphere. This allows one to imprint an arbitrary density and internal energy profile with very low noise which substantially reduces computation because these models require no relaxation prior to use. As a consequence one can significantly increase the resolution and more flexibly change the initial bodies to explore larger parts of the impact parameter space in simulations. The second issue addressed is the proper treatment of the matter/vacuum boundary at a planet's surface with a modified SPH density estimator that properly calculates the density stabilizing the models and avoiding an artificially low-density atmosphere prior to impact. Further we present a novel SPH scheme that simultaneously conserves both energy and entropy for an arbitrary equation of state. This prevents loss of entropy during the simulation and further assures that the material does not evolve into unphysical states. Application of these modifications to impact simulations for different resolutions up to 6.4 × 106 particles show a general agreement with prior result. However, we observe resolution-dependent differences in the evolution and composition of post-collision ejecta. This strongly suggests that the use of more sophisticated equations of state also demands a large number of particles in such simulations.
Exact Controllability of a Piezoelectric Body. Theory and Numerical Simulation
International Nuclear Information System (INIS)
Miara, Bernadette; Muench, Arnaud
2009-01-01
We study the exact controllability of a three-dimensional body made of a material whose constitutive law introduces an elasticity-electricity coupling. We show that a coupled elastic-electric control acting on the whole boundary of the body drives the system to rest after time large enough. Two-dimensional numerical experiments suggest that controllability can still be achieved by relaxing this restrictive condition using either both controls on a reduced support or elastic control alone
Numerical Simulations of Acoustically Driven, Burning Droplets
Kim, Heon-Chang; Karagozian, Ann R.; Smith, Owen I.
1999-11-01
The burning characteristics of fuel droplets exposed to external acoustical excitation within a microgravity environment are investigated numerically. The issue of acoustic excitation of flames in microgravity is especially pertinent to understanding the behavior of accidental fires which could occur in spacecraft crew quarters and which could be affected by pressure perturbations as result from ventilation fans or engine vibrations. Combustion of methanol fuel droplets is considered here using a full chemical reaction mechanism.(Marchese, A.J., et al., 26th Symp. (Int.) on Comb., p. 1209, 1997) The droplet and surrounding diffusion flame are situated within a cylindrical acoustic waveguide where standing waves are generated with varying frequency and amplitude. Applied sound pressure levels are limited at present to magnitudes for which the droplet shape remains spherical. A third order accurate, essentially-non-oscillatory (ENO) numerical scheme is employed to accurately resolve the spatial and temporal evolution of the flame front. Acoustically excited vs. non-excited external conditions for the burning droplet in microgravity are compared, and the effects of acoustic frequency, sound pressure level, and relative position of the droplet with respect to pressure and velocity nodes are explored.
Numerical simulation of imaging laser radar system
Han, Shaokun; Lu, Bo; Jiang, Ming; Liu, Xunliang
2008-03-01
Rational and effective design of imaging laser radar systems is the key of imaging laser radar system research. Design must fully consider the interrelationship between various parameters. According to the parameters, choose suitable laser, detector and other components. To use of mathematical modeling and computer simulation is an effective imaging laser radar system design methods. This paper based on the distance equation, using the detection statistical methods, from the laser radar range coverage, detection probability, false-alarm rate, SNR to build the laser radar system mathematical models. In the process of setting up the mathematical models to fully consider the laser, atmosphere, detector and other factors on the performance that is to make the models be able to respond accurately the real situation. Based on this using C# and Matlab designed a simulation software.
Partial Differential Equations Modeling and Numerical Simulation
Glowinski, Roland
2008-01-01
This book is dedicated to Olivier Pironneau. For more than 250 years partial differential equations have been clearly the most important tool available to mankind in order to understand a large variety of phenomena, natural at first and then those originating from human activity and technological development. Mechanics, physics and their engineering applications were the first to benefit from the impact of partial differential equations on modeling and design, but a little less than a century ago the Schrödinger equation was the key opening the door to the application of partial differential equations to quantum chemistry, for small atomic and molecular systems at first, but then for systems of fast growing complexity. Mathematical modeling methods based on partial differential equations form an important part of contemporary science and are widely used in engineering and scientific applications. In this book several experts in this field present their latest results and discuss trends in the numerical analy...
Fluid dynamics theory, computation, and numerical simulation
Pozrikidis, C
2017-01-01
This book provides an accessible introduction to the basic theory of fluid mechanics and computational fluid dynamics (CFD) from a modern perspective that unifies theory and numerical computation. Methods of scientific computing are introduced alongside with theoretical analysis and MATLAB® codes are presented and discussed for a broad range of topics: from interfacial shapes in hydrostatics, to vortex dynamics, to viscous flow, to turbulent flow, to panel methods for flow past airfoils. The third edition includes new topics, additional examples, solved and unsolved problems, and revised images. It adds more computational algorithms and MATLAB programs. It also incorporates discussion of the latest version of the fluid dynamics software library FDLIB, which is freely available online. FDLIB offers an extensive range of computer codes that demonstrate the implementation of elementary and advanced algorithms and provide an invaluable resource for research, teaching, classroom instruction, and self-study. This ...
Numerical simulation of 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...
Directory of Open Access Journals (Sweden)
Joseph Harari
1985-01-01
Full Text Available A three-dimensional linear hydrodynamical numerical model, Heaps type, was developed and applied to the southeastern Brazilian continental shelf, to simulate motions in the sea due to astronomical and meteorological effects. The first experiment of the model reproduced the propagation of the principal lunar tidal component (M2, allowing the plotting of its cotidal lines and current ellipses. In the second experiment, the circulation generated by astronomical factors only was simulated. And in the third experiment, the effect of the principal astronomical tidal components and meteorological effects observed in the area were reproduced, representing the total circulation in the shelf, in a period of high tidal elevations in the coast, due to the incursion of a deep cold front in this region.
Numerical Simulation of Wire-Coating
DEFF Research Database (Denmark)
Wapperom, Peter; Hassager, Ole
1999-01-01
A finite element program has been used to analyze the wire-coating process of an MDPE melt. The melt is modeled by a nonisothermal Carreau model. The emphasis is on predicting an accurate temperature field. Therefore, it is necessary to include the heat conduction in the metal parts. A comparison...... is made with the results of a simulation that models the heat conduction in the metal head by means of a Biot boundary condition. The influence of the wire velocity, inlet temperature and power-law index will be examined....
Numerical simulation of Platonic hydrocarbons and fullerenes
International Nuclear Information System (INIS)
Katin, K P; Lobanov, D A; Maslov, M M
2010-01-01
Thermal stability of small cage clusters known as Platonic hydrocarbons (tetrahedrane, cubane) was studied over a wide temperature range using tight-binding molecular dynamics simulation. Activation energies and frequency factors in the Arrhenius equation were obtained for these clusters. Ab initio calculations using HF, and B3LYP methods with 6-31G* basis set were performed on C 20 , C 36 and C 60 fullerenes to compute the lowest energy barriers preventing their decomposition. Possible decomposition products were also analyzed in detail.
Combustion irreversibilities: Numerical simulation and analysis
Silva, Valter; Rouboa, Abel
2012-08-01
An exergy analysis was performed considering the combustion of methane and agro-industrial residues produced in Portugal (forest residues and vines pruning). Regarding that the irreversibilities of a thermodynamic process are path dependent, the combustion process was considering as resulting from different hypothetical paths each one characterized by four main sub-processes: reactant mixing, fuel oxidation, internal thermal energy exchange (heat transfer), and product mixing. The exergetic efficiency was computed using a zero dimensional model developed by using a Visual Basic home code. It was concluded that the exergy losses were mainly due to the internal thermal energy exchange sub-process. The exergy losses from this sub-process are higher when the reactants are preheated up to the ignition temperature without previous fuel oxidation. On the other hand, the global exergy destruction can be minored increasing the pressure, the reactants temperature and the oxygen content on the oxidant stream. This methodology allows the identification of the phenomena and processes that have larger exergy losses, the understanding of why these losses occur and how the exergy changes with the parameters associated to each system which is crucial to implement the syngas combustion from biomass products as a competitive technology.
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 METHODS FOR THE SIMULATION OF HIGH INTENSITY HADRON SYNCHROTRONS
International Nuclear Information System (INIS)
LUCCIO, A.; D'IMPERIO, N.; MALITSKY, N.
2005-01-01
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 methods for simulation of high-intensity hadron synchrotrons
International Nuclear Information System (INIS)
Luccio, Alfredo U.; D'Imperio, Nicholas; Malitsky, Nikolay
2006-01-01
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 standalone or as part of the Unified Accelerator Libraries (UAL) package
Numerical methods for simulation of high-intensity hadron synchrotrons
Energy Technology Data Exchange (ETDEWEB)
Luccio, Alfredo U. [Brookhaven National Laboratory, C-AD Department, Upton, NY 11973 (United States)]. E-mail: luccio@bnl.gov; D' Imperio, Nicholas [Brookhaven National Laboratory, C-AD Department, Upton, NY 11973 (United States); Malitsky, Nikolay [Brookhaven National Laboratory, C-AD Department, Upton, NY 11973 (United States)
2006-06-01
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 standalone or as part of the Unified Accelerator Libraries (UAL) package.
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 simulations of moon-ringlet interaction
Hanninen, J.
1993-05-01
Nonaxisymmetric ring features excited by perturbations of shepherd satellites are studied in terms of direct particle simulations using Aarseth's N-body integrator combined with the calculation of particle-particle impacts. Interaction parameters typical to Saturn's F-ring are investigated. The generation of clumps by external satellites is verified, but the interparticle collisions tend to smooth sharp features. Using F-ring parameters the clumps are observed to cover the total azimuthal length, but it is not clear whether these azimuthally overlapping clumps would be detectable in the actual F-ring. Gravitational scattering by ring particles increases the velocity dispersion, smearing regular azimuthal features at least in the rings of low optical depths. Considerable accretion is observed to occur, particles sticking pairwise to each other, even if the tendency of the particles to accrete is artificially reduced in the simulations. A new explanation for the braided appearance of the F-ring is proposed, based on the interaction between the shepherding satellites and the ring containing embedded moonlets. In our model the braiding is a dynamic phenomenon: the braids are destroyed and recreated in a cyclical manner.
Numerical Simulations of Detonation Instabilities and Magnetic Field Interactions
Cole, Lord; Le, Hai; Karagozian, Ann
2011-11-01
Numerical simulations of magneto-hydrodynamic (MHD) effects on high frequency and low frequency one-dimensional detonation wave instabilities are performed, with applications to flow control and MHD thrust augmentation in Pulse Detonation Engines and their design variations. The dynamics of the hydrogen-air detonation are explored via high order shock capturing schemes and complex reaction kinetics. The flame is initially strongly coupled to the shock and the wave is over-driven. As the degree of overdrive decays and the detonation approaches the CJ limit, high frequency instabilities begin to appear. Eventually the average induction length continues to increase and a second mode can be seen which directly couples the flame speed with the shock, resulting in fluctuations with lower frequency but much higher amplitude. A simple model for flame-shock coupling replicates the quantitative features of these instabilities quite well. Effects of an externally applied magnetic field on these detonation instabilities are explored. In addition, the complex chemical kinetics calculations are ported onto a GPU, and computational performance may be compared with standard CPU-based computations. Supported by AFOSR and AFRL/RZSS.
DIPOLE COLLAPSE AND DYNAMO WAVES IN GLOBAL DIRECT NUMERICAL SIMULATIONS
Energy Technology Data Exchange (ETDEWEB)
Schrinner, Martin; Dormy, Emmanuel [MAG (ENS/IPGP), LRA, Ecole Normale Superieure, 24 Rue Lhomond, 75252 Paris Cedex 05 (France); Petitdemange, Ludovic, E-mail: martin@schrinner.eu [Previously at Max-Planck-Institut fuer Astronomie, Koenigstuhl 17, 69117 Heidelberg, Germany. (Germany)
2012-06-20
Magnetic fields of low-mass stars and planets are thought to originate from self-excited dynamo action in their convective interiors. Observations reveal a variety of field topologies ranging from large-scale, axial dipoles to more structured magnetic fields. In this article, we investigate more than 70 three-dimensional, self-consistent dynamo models in the Boussinesq approximation obtained by direct numerical simulations. The control parameters, the aspect ratio, and the mechanical boundary conditions have been varied to build up this sample of models. Both strongly dipolar and multipolar models have been obtained. We show that these dynamo regimes in general can be distinguished by the ratio of a typical convective length scale to the Rossby radius. Models with a predominantly dipolar magnetic field were obtained, if the convective length scale is at least an order of magnitude larger than the Rossby radius. Moreover, we highlight the role of the strong shear associated with the geostrophic zonal flow for models with stress-free boundary conditions. In this case the above transition disappears and is replaced by a region of bistability for which dipolar and multipolar dynamos coexist. We interpret our results in terms of dynamo eigenmodes using the so-called test-field method. We can thus show that models in the dipolar regime are characterized by an isolated 'single mode'. Competing overtones become significant as the boundary to multipolar dynamos is approached. We discuss how these findings relate to previous models and to observations.
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
Theoretical study and numerical simulation of secondary flow in channels
Energy Technology Data Exchange (ETDEWEB)
Fort, J.; Halama, J.; Hrusova, M.; Kozel, K. [Technical Univ. Prague (Czech Republic). Dept. of Technical Mathematics; Skvor, M. [Ceska Akademie Ved, Prague (Czech Republic). Inst. of Thermomechanics
1999-12-01
Presented work deals with flow in a 3D curved channel of constant curvature and constant rectangular cross-section. Properties of typical secondary flow structures are theoretically studied. Some cases of subsonic flow were simulated numerically by two different finite volume methods. Numerical results are compared with experimental data. (orig.)
Theoretical study and numerical simulation of secondary flow in channels
Energy Technology Data Exchange (ETDEWEB)
Fort, J.; Halama, J.; Hrusova, M.; Kozel, K. (Technical Univ. Prague (Czech Republic). Dept. of Technical Mathematics); Skvor, M. (Ceska Akademie Ved, Prague (Czech Republic). Inst. of Thermomechanics)
1999-01-01
Presented work deals with flow in a 3D curved channel of constant curvature and constant rectangular cross-section. Properties of typical secondary flow structures are theoretically studied. Some cases of subsonic flow were simulated numerically by two different finite volume methods. Numerical results are compared with experimental data. (orig.)
Numerical simulation of instability behaviour of thin-walled frames with flexible connections
Energy Technology Data Exchange (ETDEWEB)
Turkalj, G. [Department of Engineering Mechanics, Faculty of Engineering, University of Rijeka, Vukovarska 58, HR-51000 Rijeka (Croatia)], E-mail: goran.turkalj@riteh.hr; Brnic, J.; Vizentin, G.; Lanc, D. [Department of Engineering Mechanics, Faculty of Engineering, University of Rijeka, Vukovarska 58, HR-51000 Rijeka (Croatia)
2009-01-15
A one-dimensional finite element formulation for numerical simulation of instability behaviour of thin-walled frames containing flexible connections is presented. Stiffness matrices of a conventional 14-degree of freedom beam element are derived by applying the linearized virtual work principle and Vlasov's assumption. The structural material is assumed to be homogeneous, isotropic and linear-elastic. Flexible connection behaviour and different warping deformation conditions are introduced into the numerical model by modifying stiffness matrices of a conventional beam element. For that purpose a special transformation matrix is derived. The effectiveness of the numerical algorithm discussed is validated through the test problem.
Numerical simulation of waste tyres gasification.
Janajreh, Isam; Raza, Syed Shabbar
2015-05-01
Gasification is a thermochemical pathway used to convert carbonaceous feedstock into syngas (CO and H2) in a deprived oxygen environment. The process can accommodate conventional feedstock such as coal, discarded waste including plastics, rubber, and mixed waste owing to the high reactor temperature (1000 °C-1600 °C). Pyrolysis is another conversion pathway, yet it is more selective to the feedstock owing to the low process temperature (350 °C-550 °C). Discarded tyres can be subjected to pyrolysis, however, the yield involves the formation of intermediate radicals additional to unconverted char. Gasification, however, owing to the higher temperature and shorter residence time, is more opted to follow quasi-equilibrium and being predictive. In this work, tyre crumbs are subjected to two levels of gasification modelling, i.e. equilibrium zero dimension and reactive multi-dimensional flow. The objective is to investigate the effect of the amount of oxidising agent on the conversion of tyre granules and syngas composition in a small 20 kW cylindrical gasifier. Initially the chemical compositions of several tyre samples are measured following the ASTM procedures for proximate and ultimate analysis as well as the heating value. The measured data are used to carry out equilibrium-based and reactive flow gasification. The result shows that both models are reasonably predictive averaging 50% gasification efficiency, the devolatilisation is less sensitive than the char conversion to the equivalence ratio as devolatilisation is always complete. In view of the high attained efficiency, it is suggested that the investigated tyre gasification system is economically viable. © The Author(s) 2015.
Numerical 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
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.
Analytical approximation and numerical simulations for periodic travelling water waves.
Kalimeris, Konstantinos
2018-01-28
We present recent analytical and numerical results for two-dimensional periodic travelling water waves with constant vorticity. The analytical approach is based on novel asymptotic expansions. We obtain numerical results in two different ways: the first is based on the solution of a constrained optimization problem, and the second is realized as a numerical continuation algorithm. Both methods are applied on some examples of non-constant vorticity.This article is part of the theme issue 'Nonlinear water waves'. © 2017 The Author(s).
Numerical Simulation of tsunami-scale wave boundary layers
Williams, Isaac A.; Fuhrman, David R.
2016-01-01
This paper presents a numerical study of the boundary layer flow and properties induced by tsunami-scale waves. For this purpose, an existing one-dimensional vertical (1DV) boundary layer model, based on the horizontal component of the incompressible Reynolds-averaged Navier–Stokes (RANS) equations,
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.
The proper generalized decomposition for advanced numerical simulations a primer
Chinesta, Francisco; Leygue, Adrien
2014-01-01
Many problems in scientific computing are intractable with classical numerical techniques. These fail, for example, in the solution of high-dimensional models due to the exponential increase of the number of degrees of freedom. Recently, the authors of this book and their collaborators have developed a novel technique, called Proper Generalized Decomposition (PGD) that has proven to be a significant step forward. The PGD builds by means of a successive enrichment strategy a numerical approximation of the unknown fields in a separated form. Although first introduced and successfully demonstrated in the context of high-dimensional problems, the PGD allows for a completely new approach for addressing more standard problems in science and engineering. Indeed, many challenging problems can be efficiently cast into a multi-dimensional framework, thus opening entirely new solution strategies in the PGD framework. For instance, the material parameters and boundary conditions appearing in a particular mathematical mod...
Scorching heat and numerical simulation; Canicule et simulation numerique
Energy Technology Data Exchange (ETDEWEB)
Deque, M
2007-07-01
A simulation of 140 years has been realized with ARPEGE-climat using the hypothesis of the increase of the greenhouse effect gases, of the scenario called A2 by the GIEC. The summer temperature observed at Pais and simulated between 1960 and 2003, as the average temperature in France are presented and discussed. (A.L.B.)
NUMERICAL SIMULATION 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
Numerical simulations for terrestrial planets formation
Directory of Open Access Journals (Sweden)
Ji J.
2011-07-01
Full Text Available We investigate the formation of terrestrial planets in the late stage of planetary formation using two-planet model. At that time, the protostar has formed for about 3 Myr and the gas disk has dissipated. In the model, the perturbations from Jupiter and Saturn are considered. We also consider variations of the mass of outer planet, and the initial eccentricities and inclinations of embryos and planetesimals. Our results show that, terrestrial planets are formed in 50 Myr, and the accretion rate is about 60%–80%. In each simulation, 3–4 terrestrial planets are formed inside “Jupiter” with masses of 0.15–3.6 M⊕. In the 0.5–4 AU, when the eccentricities of planetesimals are excited, planetesimals are able to accrete material from wide radial direction. The plenty of water material of the terrestrial planet in the Habitable Zone may be transferred from the farther places by this mechanism. Accretion may also happen a few times between two giant planets only if the outer planet has a moderate mass and the small terrestrial planet could survive at some resonances over time scale of 108 yr.
Numerical simulation of transverse jet flow field under supersonic inflow
Directory of Open Access Journals (Sweden)
Qian Li
2017-01-01
Full Text Available Transverse jet flow field under supersonic inflow is simulated numerically for studying the characteristic of fuel transverse jet and fuel mixing in scramjet combustion chamber. Comparison is performed between simulated results and the results of references and experiments. Results indicate that the CFD code in this paper is applicable for simulation of transverse jut flow field under supersonic inflow, but in order to providing more effective numerical predictive method, CFD code should be modified through increasing mesh density and adding LES module.
Numerical Simulation of Barotropic Tides around Taiwan
Directory of Open Access Journals (Sweden)
Chih-Kai Hu
2010-01-01
Full Text Available A 1/12°, 2-D barotropic tide model was used to examine the characteristics of barotropic tides and to improve the accuracy of predicting tidal sea levels and currents in the seas around Taiwan. The form ratio suggests that tides are predominantly semidiurnal in the northern reaches of the Taiwan Strait and mixed of diurnal and semidiurnal elsewhere around Taiwan. When the dominant M2 wave enters the Strait from the north, its amplitude is magnified to ~2 m in the middle, and then decreases rapidly toward the south end of the Strait. The predominance of diurnal tides along the southwest to the south coast of Taiwan is attributed to the quasi-resonance of diurnal waves in the South China Sea. The tidal range is small and tidal currents are weak off the east coast of Taiwan. Barotropic tidal energy is mostly dissipated on the shallow banks of the southwestern Strait. Results summarized from sensitivity tests on the bottom drag coefficient (CD and horizontal eddy viscosity (AM indicate that CD = 0.0015 - 0.00175 and AM = 150 m2 s-1 lead to the best model-data fit when compared to the observed tidal sea levels at ten reference tide-gauge stations around Taiwan. The averaged root-mean-squared (RMS differences of the simulated tidal sea level for the six principal constituents of O1, P1, K1, N2, M2, and S2 are significantly reduced to 1.3, 0.7, 2.0, 1.6, 5.1, and 3.1 cm, respectively, compared to that calculated from a 0.5° resolution global tide harmonic constant database, NAO.99b (Matsumoto et al. 2000. The averaged RMS differences of barotropic tidal currents (U, V for O1, K1, M2, and S2 are (0.92, 1.64, (1.17, 0.61, (3.88, 2.37, and (1.52, 1.20 cm s-1. A database of tidal sea levels and current harmonic constants, TWTIDE08, for Q1, O1, P1, K1, J1, OO1, 2N2, μ2, N2, ν2, M2, L2, T2, S2, and K2 is established with this study.
Error and Uncertainty Quantification in the Numerical Simulation of Complex Fluid Flows
Barth, Timothy J.
2010-01-01
The failure of numerical simulation to predict physical reality is often a direct consequence of the compounding effects of numerical error arising from finite-dimensional approximation and physical model uncertainty resulting from inexact knowledge and/or statistical representation. In this topical lecture, we briefly review systematic theories for quantifying numerical errors and restricted forms of model uncertainty occurring in simulations of fluid flow. A goal of this lecture is to elucidate both positive and negative aspects of applying these theories to practical fluid flow problems. Finite-element and finite-volume calculations of subsonic and hypersonic fluid flow are presented to contrast the differing roles of numerical error and model uncertainty. for these problems.
International Nuclear Information System (INIS)
Traore, Ph; Daaboul, M; Louste, Ch
2010-01-01
In this paper a comparative study between numerical and experimental results from particle image velocimetry (PIV) measurements is presented in the case of two-dimensional electrohydrodynamic plumes that arise when a sharp metallic blade, submerged in non-conducting liquids, supports a high electric potential. Experiments and numerical simulations have been conducted in order to compare both the approaches. Very good agreement has been found through velocity profiles and velocity fields which proves the relevance of our numerical model. For high potentials the jet flow issued forth from the blade becomes unsteady and starts to flap on the vertical wall. Some snapshots of the temporal evolution of the isocontours of charge density which is not accessible from experiment are presented thanks to the numerical simulation.
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.
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 experiment of thermal conductivity in two-dimensional Yukawa liquids
Energy Technology Data Exchange (ETDEWEB)
Shahzad, Aamir, E-mail: aamirshahzad-8@hotmail.com [Key Laboratory of Thermo-Fluid Science and Engineering, Ministry of Education (MOE), Xi' an Jiaotong University, Xi' an 710049 (China); Department of Physics, Government College University Faisalabad (GCUF), Allama Iqbal Road, Faisalabad 38000 (Pakistan); He, Mao-Gang, E-mail: mghe@mail.xjtu.edu.cn [Key Laboratory of Thermo-Fluid Science and Engineering, Ministry of Education (MOE), Xi' an Jiaotong University, Xi' an 710049 (China)
2015-12-15
A newly improved homogenous nonequilibrium molecular dynamics simulation (HNEMDS) method, proposed by the Evans, has been used to compute the thermal conductivity of two-dimensional (2D) strongly coupled complex (dusty) plasma liquids (SCCDPLs), for the first time. The effects of equilibrium external field strength along with different system sizes and plasma states (Γ, κ) on the thermal conductivity of SCCDPLs have been calculated using an enhanced HNEMDS method. A simple analytical temperature representation of Yukawa 2D thermal conductivity with appropriate normalized frequencies (plasma and Einstein) has also been calculated. The new HNEMDS algorithm shows that the present method provides more accurate results with fast convergence and small size effects over a wide range of plasma states. The presented thermal conductivity obtained from HNEMDS method is found to be in very good agreement with that obtained through the previously known numerical simulations and experimental results for 2D Yukawa liquids (SCCDPLs) and with the three-dimensional nonequilibrium molecular dynamics simulation (MDS) and equilibrium MDS calculations. It is shown that the HNEMDS algorithm is a powerful tool, making the calculations very efficient and can be used to predict the thermal conductivity in 2D Yukawa liquid systems.
Three-dimensional numerical and experimental studies on transient ignition of hybrid rocket motor
Tian, Hui; Yu, Ruipeng; Zhu, Hao; Wu, Junfeng; Cai, Guobiao
2017-11-01
This paper presents transient simulations and experimental studies of the ignition process of the hybrid rocket motors (HRMs) using 90% hydrogen peroxide (HP) as the oxidizer and polymethyl methacrylate (PMMA) and Polyethylene (PE) as fuels. A fluid-solid coupling numerically method is established based on the conserved form of the three-dimensional unsteady Navier-Stokes (N-S) equations, considering gas fluid with chemical reactions and heat transfer between the fluid and solid region. Experiments are subsequently conducted using high-speed camera to record the ignition process. The flame propagation, chamber pressurizing process and average fuel regression rate of the numerical simulation results show good agreement with the experimental ones, which demonstrates the validity of the simulations in this study. The results also indicate that the flame propagation time is mainly affected by fluid dynamics and it increases with an increasing grain port area. The chamber pressurizing process begins when the flame propagation completes in the grain port. Furthermore, the chamber pressurizing time is about 4 times longer than the time of flame propagation.
Numerical simulation of compressible two-phase flow using a diffuse interface method
International Nuclear Information System (INIS)
Ansari, M.R.; Daramizadeh, A.
2013-01-01
Highlights: ► Compressible two-phase gas–gas and gas–liquid flows simulation are conducted. ► Interface conditions contain shock wave and cavitations. ► A high-resolution diffuse interface method is investigated. ► The numerical results exhibit very good agreement with experimental results. -- Abstract: In this article, a high-resolution diffuse interface method is investigated for simulation of compressible two-phase gas–gas and gas–liquid flows, both in the presence of shock wave and in flows with strong rarefaction waves similar to cavitations. A Godunov method and HLLC Riemann solver is used for discretization of the Kapila five-equation model and a modified Schmidt equation of state (EOS) is used to simulate the cavitation regions. This method is applied successfully to some one- and two-dimensional compressible two-phase flows with interface conditions that contain shock wave and cavitations. The numerical results obtained in this attempt exhibit very good agreement with experimental results, as well as previous numerical results presented by other researchers based on other numerical methods. In particular, the algorithm can capture the complex flow features of transient shocks, such as the material discontinuities and interfacial instabilities, without any oscillation and additional diffusion. Numerical examples show that the results of the method presented here compare well with other sophisticated modeling methods like adaptive mesh refinement (AMR) and local mesh refinement (LMR) for one- and two-dimensional problems
Direct numerical simulation of the Rayleigh-Taylor instability with the spectral element method
International Nuclear Information System (INIS)
Zhang Xu; Tan Duowang
2009-01-01
A novel method is proposed to simulate Rayleigh-Taylor instabilities using a specially-developed unsteady three-dimensional high-order spectral element method code. The numerical model used consists of Navier-Stokes equations and a transport-diffusive equation. The code is first validated with the results of linear stability perturbation theory. Then several characteristics of the Rayleigh-Taylor instabilities are studied using this three-dimensional unsteady code, including instantaneous turbulent structures and statistical turbulent mixing heights under different initial wave numbers. These results indicate that turbulent structures of Rayleigh-Taylor instabilities are strongly dependent on the initial conditions. The results also suggest that a high-order numerical method should provide the capability of simulating small scale fluctuations of Rayleigh-Taylor instabilities of turbulent flows. (authors)
Direct Numerical Simulation of the Rayleigh−Taylor Instability with the Spectral Element Method
International Nuclear Information System (INIS)
Xu, Zhang; Duo-Wang, Tan
2009-01-01
A novel method is proposed to simulate Rayleigh−Taylor instabilities using a specially-developed unsteady three-dimensional high-order spectral element method code. The numerical model used consists of Navier–Stokes equations and a transport-diffusive equation. The code is first validated with the results of linear stability perturbation theory. Then several characteristics of the Rayleigh−Taylor instabilities are studied using this three-dimensional unsteady code, including instantaneous turbulent structures and statistical turbulent mixing heights under different initial wave numbers. These results indicate that turbulent structures of Rayleigh–Taylor instabilities are strongly dependent on the initial conditions. The results also suggest that a high-order numerical method should provide the capability of simulating small scale fluctuations of Rayleigh−Taylor instabilities of turbulent flows. (fundamental areas of phenomenology (including applications))
Numerical solution of the one-dimensional Burgers' equation ...
Indian Academy of Sciences (India)
-dimensional Burgers' equation: Implicit and fully implicit exponential finite difference methods. BILGE INAN. ∗ and AHMET REFIK BAHADIR. Department of Mathematics, Faculty of Arts and Science, Inonu University,. 44280 Malatya, Turkey.
Stress Wave Propagation in Larch Plantation Trees-Numerical Simulation
Fenglu Liu; Fang Jiang; Xiping Wang; Houjiang Zhang; Wenhua Yu
2015-01-01
In this paper, we attempted to simulate stress wave propagation in virtual tree trunks and construct two dimensional (2D) wave-front maps in the longitudinal-radial section of the trunk. A tree trunk was modeled as an orthotropic cylinder in which wood properties along the fiber and in each of the two perpendicular directions were different. We used the COMSOL...
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
High-Order Numerical Simulations of Wind Turbine Wakes
DEFF Research Database (Denmark)
Kleusberg, E.; Mikkelsen, Robert Flemming; Schlatter, Philipp
2017-01-01
Previous attempts to describe the structure of wind turbine wakes and their mutual interaction were mostly limited to large-eddy and Reynolds-averaged Navier–Stokes simulations using finite-volume solvers. We employ the higher-order spectral-element code Nek5000 to study the influence of numerical...... the implementation with results from experimental campaigns undertaken at the Norwegian University of Science and Technology (NTNU Blind Tests), investigate parametric influences and compare computational aspects with existing numerical simulations. In general the results show good agreement between the experiments...... and the numerical simulations both for a single-turbine setup as well as a two-turbine setup where the turbines are offset in the spanwise direction. A shift in the wake center caused by the tower wake is detected similar to experiments. The additional velocity deficit caused by the tower agrees well...
Numerical simulation of steady and unsteady flows through plane cascades
Fořt, J.; Huněk, M.; Kozel, K.; Lain, J.; Šejna, M.; Vavřincová, M.
This paper of a few co-authors presents some works of the group of the Department of Technical Mathematics, Faculty of Mechanical Eng., TU Prague, which deals with numerical methods in fluid dynamics. We present numerical methods for a solution of different physical and mathematical models of flow through plane cascades. We use the Mac Cormack's scheme, Ron — Ho — Ni's scheme and Runge — Kutta schemes on H — type structured grid and upwind schemes on an unstructured triangular grid. This methods are used for simulation of steady or unsteady inviscid flow and for simulation of viscous laminar flow. We deal with comparison of different methods mutually and with experimental data and with comparison of different physical and mathematical models of flow used for numerical simulation.
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.
Numerical Simulations of Planar Extrusion and Fused Filament Fabrication of Non-Newtonian Fluids
DEFF Research Database (Denmark)
Comminal, Raphaël Benjamin; Hattel, Jesper Henri; Spangenberg, Jon
2017-01-01
In this study, the planar extrudateswelling of power-law and Oldroyd-B fluidsare investigated. Our numerical predictionsare in good agreement with the other resultsavailable in the literature. In addition, asimplified two-dimensional model of fusedfilament fabrication that provides details ofthe ...... flow in the gap between the printinghead and the substrate is presented. Thenumerical simulations use thestreamfunction/log-conformation and thevolume-of-fluid methods....
Numerical simulation of moderator flow and temperature distributions in a CANDU reactor vessel
International Nuclear Information System (INIS)
Carlucci, L.N.
1982-10-01
This paper describes numerical predictions of the two-dimensional flow and temperature fields of an internally-heated liquid in a typical CANDU reactor vessel. Turbulence momentum and energy transport are simulated using the k-epsilon model. Both steady-state and transient results are discussed. The finite control volume analogues of the conservation equations are solved using a modified version of the TEACH code
Numerical simulation of Rayleigh-Taylor instability in ablation driven systems
International Nuclear Information System (INIS)
Verdon, C.P.
1984-01-01
Two-dimensional numerical simulations of ablatively accelerated thin shells subject to Rayleigh-Taylor instability are presented. Results for both single wavelength and multiwavelength perturbations show that the nonlinear effects of the instability are evident mainly in the bubble rather than the spike. Approximate roles for predicting the dominant nonlinear mode-mode interactions, which limit shell performance, are also discussed. The work concludes with a discussion of recommendations for future work in this area
Numerical simulation of the hydrodynamic behavior of fuel rod with longitudinal cooling fins
International Nuclear Information System (INIS)
Naot, D.; Emrani, S.
1982-01-01
Four processes which considerably affect the distribution of the local shear stress in turbulent cooling flow along a fuel rod with longitudinal fins are discussed. The effect of boundary layers' development, geometry driven secondary currents, roughness induced lateral motion and geometry imperfections were studied and compared. Turbulence was modeled by an energy-dissipation model with an algebraic stress model. The three-dimensional flow was numerically simulated using a parabolic pressure correction algorithm. (orig.)
On Numerical Simulation of Flow Through Oil Filters
Iliev, O.; Laptev, V.
2003-01-01
This paper concerns numerical simulation of flow through oil filters. Oil filters consist of filter housing (filter box), and a porous filtering medium, which completely separates the inlet from the outlet. We discuss mathematical models, describing coupled flows in the pure liquid subregions and in the porous filter media, as well as interface conditions between them. Further, we reformulate the problem in fictitious regions method manner, and discuss peculiarities of the numerical algorithm...
Numerical simulations of flux flow in stacked Josephson junctions
DEFF Research Database (Denmark)
Madsen, Søren Peder; Pedersen, Niels Falsig
2005-01-01
We numerically investigate Josephson vortex flux flow states in stacked Josephson junctions, motivated by recent experiments trying to observe the vortices in a square vortex lattice when a magnetic field is applied to layered high-Tc superconductors of the Bi2Sr2CaCu2Ox type. By extensive...... numerical simulations, we are able to clearly distinguish between triangular and square vortex lattices and to identify the parameters leading to an in-phase vortex configuration....
Numerical simulation methods to richtmyer-meshkov instabilities
International Nuclear Information System (INIS)
Zhou Ning; Yu Yan; Tang Weijun
2003-01-01
Front tracking algorithms have generally assumed that the computational medium is divided into piece-wise smooth subdomains bounded by interfaces and that strong wave interactions are solved via Riemann solutions. However, in multi-dimensional cases, the Riemann solution of multiple shock wave interactions are far more complicated and still subject to analytical study. For this reason, it is very desirable to be able to track contact discontinuities only. A new numerical algorithm to couple a tracked contact surface and an untracked strong shock wave are described. The new tracking algorithm reduces the complication of computation, and maintains the sharp resolution of the contact surface. The numerical results are good. (authors)
Numerical Simulation for a Core Simulator of ACOP
Energy Technology Data Exchange (ETDEWEB)
Bae, Jun Ho; Euh, Dong Jin; Kwon, Tae Soon [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)
2011-05-15
An experimental facility, called ACOP, is being constructed in order to evaluate the flow and pressure distribution in the APR+ reactor core. The ACOP facility has a 1/5 linear scale of the prototype. The design is based on the conservation of Euler number which is a ratio of pressure drop to dynamic pressure under a sufficient turbulent flow condition. The each fuel channel in the reactor core, which consists of 257 HIPER fuel assemblies, will be modeled as a 1/5-scale core simulator, which preserves the hydraulic characteristics of the HIPER fuel assembly. The present study is to develop and verify the design parameters applied to the core flow simulator by using a commercial CFD code
Directory of Open Access Journals (Sweden)
Lei Zhang
2010-01-01
Full Text Available The importance of wind observations has been recognized for many years. However, wind observations—especially three-dimensional global wind measurements—are very limited. A satellite-based Doppler Wind Lidar (DWL is proposed to measure three-dimensional wind profiles using remote sensing techniques. Assimilating these observations into a mesoscale model is expected to improve the performance of the numerical weather prediction (NWP models. In order to examine the potential impact of the DWL three-dimensional wind profile observations on the numerical simulation and prediction of tropical cyclones, a set of observing simulation system experiments (OSSEs is performed using the advanced research version of the Weather Research and Forecasting (WRF model and its three-dimensional variational (3DVAR data assimilation system. Results indicate that assimilating the DWL wind observations into the mesoscale numerical model has significant potential for improving tropical cyclone track and intensity forecasts.
On the elimination of numerical Cerenkov radiation in PIC simulations
Greenwood, Andrew D.; Cartwright, Keith L.; Luginsland, John W.; Baca, Ernest A.
2004-12-01
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.
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
Study on Computer Numerical Simulation of Driving Static Pressure Pile
Hong, Ji; Xueyi, Yu
The method to study soil compaction effect caused by driving static pressure pile was proposed with the holes expansion principle analysis. It uses FEM (finite element method) computer numerical simulation to research holes expansion commonly. The expansion of holes radius changes from a0 to 2a0 corresponding to original one from zero to R. Comparing with conclusions obtained from other theories, FEM computer numerical simulation is valid for the analysis of holes expansion. Comparing with the traditional holes expansion principle, it expands the application scope and can be extended to analyze other cross-section forms of holes.
Numerical simulations for investigating EMC problems in industrial life
Directory of Open Access Journals (Sweden)
Bernd Jaekel W.
2008-01-01
Full Text Available The complexity of current EMC problems and the necessity to solve them in an accurate, reliable and efficient way require various analysis techniques. Numerical simulations can be considered as one of the most powerful tools for performing EMC analysis. Computational electromagnetics is used within basic research for example at universities as well as during nearly all phases of a product or system development process occurring in industrial life. Especially here, several challenges result from the application of numerical simulations. The most important ones are described and discussed in this paper. An exemplary interference problem is presented demonstrating the relevance and impact of those challenges.
NUMERICAL 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 double-diffusive finger convection
Hughes, J.D.; Sanford, W.E.; Vacher, H.L.
2005-01-01
A hybrid finite element, integrated finite difference numerical model is developed for the simulation of double-diffusive and multicomponent flow in two and three dimensions. The model is based on a multidimensional, density-dependent, saturated-unsaturated transport model (SUTRA), which uses one governing equation for fluid flow and another for solute transport. The solute-transport equation is applied sequentially to each simulated species. Density coupling of the flow and solute-transport equations is accounted for and handled using a sequential implicit Picard iterative scheme. High-resolution data from a double-diffusive Hele-Shaw experiment, initially in a density-stable configuration, is used to verify the numerical model. The temporal and spatial evolution of simulated double-diffusive convection is in good agreement with experimental results. Numerical results are very sensitive to discretization and correspond closest to experimental results when element sizes adequately define the spatial resolution of observed fingering. Numerical results also indicate that differences in the molecular diffusivity of sodium chloride and the dye used to visualize experimental sodium chloride concentrations are significant and cause inaccurate mapping of sodium chloride concentrations by the dye, especially at late times. As a result of reduced diffusion, simulated dye fingers are better defined than simulated sodium chloride fingers and exhibit more vertical mass transfer. Copyright 2005 by the American Geophysical Union.
Liu, Yongzhi; Geng, Tie; (Tom Turng, Lih-Sheng; Liu, Chuntai; Cao, Wei; Shen, Changyu
2017-09-01
In the multiscale numerical simulation of polymer crystallization during the processing period, flow and temperature of the polymer melt are simulated on the macroscale level, while nucleation and growth of the spherulite are simulated at the mesoscale level. As a part of the multiscale simulation, the meso-simulation requires a fast solving speed because the meso-simulation software must be run several times in every macro-element at each macro-step. Meanwhile, the accuracy of the calculation results is also very important. It is known that the simulation geometry of crystallization includes planar (2D) and three-dimensional space (3D). The 3D calculations are more accurate but more expensive because of the long CPU time consumed. On the contrary, 2D calculations are always much faster but lower in accuracy. To reach the desirable speed and high accuracy at the same time, an algorithm is presented, in which the Delesse law coupled with the Monte Carlo method and pixel method are employed to simulate the nucleation, growth, and impingement of the polymer spherulite at the mesoscale level. Based on this algorithm, a software is developed with the Visual C++ language, and its numerical examples’ results prove that the solving speed of this algorithm is as fast as the 2D classical simulation and the calculation accuracy is at the same level as the 3D simulation.
Global numerical simulations of turbulence and transport in a tokamak
Energy Technology Data Exchange (ETDEWEB)
Thyagaraja, A.
1996-07-01
In this work an attempt is made to present an overview of the work on global numerical simulations of tokamak turbulence and transport being conducted at Culham using a two-fluid, electromagnetic, Large Eddy Simulation (LES) code called CUTIE which has been developed for the purpose. This review discusses the motivation and philosophy behind the construction of this code, its principal features, some results and the possible course of future investigations. (UK).
A numerical study of rays in random media. [Monte Carlo method simulation
Youakim, M. Y.; Liu, C. H.; Yeh, K. C.
1973-01-01
Statistics of electromagnetic rays in a random medium are studied numerically by the Monte Carlo method. Two dimensional random surfaces with prescribed correlation functions are used to simulate the random media. Rays are then traced in these sample media. Statistics of the ray properties such as the ray positions and directions are computed. Histograms showing the distributions of the ray positions and directions at different points along the ray path as well as at given points in space are given. The numerical experiment is repeated for different cases corresponding to weakly and strongly random media with isotropic and anisotropic irregularities. Results are compared with those derived from theoretical investigations whenever possible.
Numerical simulation of self-excited oscillations in a ramjet inlet-diffuser flow
Hsieh, T.; Coakley, T.
1985-01-01
This paper describes numerical simulations of self-excited oscillations in a two-dimensional transonic inlet-diffuser flow by solving the Navier-Stokes equations with a two-equation turbulence model. The calculated amplitudes of oscillations for the terminal shock and the velocity fields compare well with experimental measurements; however, the predicted frequency of oscillations is about 50 percent higher. The formation of a pair of downstream-traveling, counter-rotating vortices at each cycle of velocity fluctuations, as reported experimentally, is vividly revealed by the numerical results.
The core helium flash revisited. II. Two and three-dimensional hydrodynamic simulations
Mocák, M.; Müller, E.; Weiss, A.; Kifonidis, K.
2009-07-01
Context: We study turbulent convection during the core helium flash close to its peak by comparing the results of two and three-dimensional hydrodynamic simulations. Aims: In a previous study we found that the temporal evolution and the properties of the convection inferred from two-dimensional hydrodynamic studies are similar to those predicted by quasi-hydrostatic stellar evolutionary calculations. However, as vorticity is conserved in axisymmetric flows, two-dimensional simulations of convection are characterized by incorrect dominant spatial scales and exaggerated velocities. Here, we present three-dimensional simulations that eliminate the restrictions and flaws of two-dimensional models and that provide a geometrically unbiased insight into the hydrodynamics of the core helium flash. In particular, we study whether the assumptions and predictions of stellar evolutionary calculations based on the mixing-length theory can be confirmed by hydrodynamic simulations. Methods: We used a multidimensional Eulerian hydrodynamics code based on state-of-the-art numerical techniques to simulate the evolution of the helium core of a 1.25 M⊙ Pop I star. Results: Our three-dimensional hydrodynamic simulations of the evolution of a star during the peak of the core helium flash do not show any explosive behavior. The convective flow patterns developing in the three-dimensional models are structurally different from those of the corresponding two-dimensional models, and the typical convective velocities are lower than those found in their two-dimensional counterparts. Three-dimensional models also tend to agree more closely with the predictions of mixing length theory. Our hydrodynamic simulations show the turbulent entrainment that leads to a growth of the convection zone on a dynamic time scale. In contrast to mixing length theory, the outer part of the convection zone is characterized by a subadiabatic temperature gradient.
Three-dimensional numerical study on motion laws of ions in ion thruster optics
International Nuclear Information System (INIS)
Wen Zheng; Zhong Lingwei; Wang Yibai; Ren Junxue; Li Juan
2011-01-01
With the particle-in-cell (PIC) method adopted, a three-dimensional numerical model was developed to study the motion behaviors of beam ions and charge exchange (CEX) ions in the ion thruster optics. Based on the geometric and physical parameters designated, the electric potential in calculation domain, the trajectories and velocities phase space distributions of the beam and CEX ions, and the grid currents were obtained with simulation. The CEX ions produced at the downstream of the acceleration grid will be accelerated by electric field and then impinge on the downstream surface of the acceleration grid, which would be the main reason for acceleration grid erosion. On the other hand, the CEX ions produced between the screen grid and the acceleration grid would impinge on the inner wall of the acceleration grid aperture, which enlarges of the acceleration grid aperture gradually. (authors)
Three-dimensional numerical analysis of heat and mass transfer in heat pipes
Kaya, Tarik; Goldak, John
2007-06-01
A three-dimensional finite-element numerical model is presented for simulation of the steady-state performance characteristics of heat pipes. The mass, momentum and energy conservation equations are solved for the liquid and vapor flow in the entire heat pipe domain. The calculated outer wall temperature profiles are in good agreement with the experimental data. The estimations of the liquid and vapor pressure distributions and velocity profiles are also presented and discussed. It is shown that the vapor flow field remains nearly symmetrical about the heat pipe centerline, even under a non-uniform heat load. The analytical method used to predict the heat pipe capillary limit is found to be conservative.
Three-Dimensional Numerical Analysis for Posture Stability of Laser Propulsion Vehicle
Takahashi, Masayuki; Ohnishi, Naofumi
2011-11-01
We have developed a three-dimensional hydrodynamics code coupling equation of motion of a rigid body for analyzing posture stability of laser propulsion vehicle through numerical simulations of flowfield interacting with unsteady motion of the vehicle. Asymmetric energy distribution is initially added around the focal spot (ring) in order to examine posture stability against an asymmetric blast wave resulting from a laser offset for a lightcraft-type vehicle. The vehicle moves to cancel out the offset from initial offset. However, the Euler angle grows and never returns to zero in a time scale of laser pulse. Also, we found that the vehicle moves to cancel tipping angle when the laser is irradiated to the vehicle with initial tipping angle over the wide angle range, through the vehicle cannot get sufficient restoring force in particular angle, and the tipping angle does not decrease from the initial value for that case.
Cheng, Yung-Chang; Lin, Deng-Huei; Jiang, Cho-Pei; Lin, Yuan-Min
2017-05-01
This study proposes a new methodology for dental implant customization consisting of numerical geometric optimization and 3-dimensional printing fabrication of zirconia ceramic. In the numerical modeling, exogenous factors for implant shape include the thread pitch, thread depth, maximal diameter of implant neck, and body size. Endogenous factors are bone density, cortical bone thickness, and non-osseointegration. An integration procedure, including uniform design method, Kriging interpolation and genetic algorithm, is applied to optimize the geometry of dental implants. The threshold of minimal micromotion for optimization evaluation was 100 μm. The optimized model is imported to the 3-dimensional slurry printer to fabricate the zirconia green body (powder is bonded by polymer weakly) of the implant. The sintered implant is obtained using a 2-stage sintering process. Twelve models are constructed according to uniform design method and simulated the micromotion behavior using finite element modeling. The result of uniform design models yields a set of exogenous factors that can provide the minimal micromotion (30.61 μm), as a suitable model. Kriging interpolation and genetic algorithm modified the exogenous factor of the suitable model, resulting in 27.11 μm as an optimization model. Experimental results show that the 3-dimensional slurry printer successfully fabricated the green body of the optimization model, but the accuracy of sintered part still needs to be improved. In addition, the scanning electron microscopy morphology is a stabilized t-phase microstructure, and the average compressive strength of the sintered part is 632.1 MPa. Copyright © 2016 John Wiley & Sons, Ltd.
Biomechanical model of the thorax under blast loading: a three dimensional numerical study.
Goumtcha, Aristide Awoukeng; Thoral-Pierre, Karine; Roth, Sébastien
2014-12-01
Injury mechanisms due to high speed dynamic loads, such as blasts, are not well understood. These research fields are widely investigated in the literature, both at the experimental and numerical levels, and try to answer questions about the safety and efficiency of protection devices or biomechanical traumas. At a numerical level, the development of powerful mathematical models tends to study tolerance limits and injury mechanisms in order to avoid experimental tests which cannot be easily conducted. In a military framework, developing a fighter/soldier numerical model can help to the understanding of many traumas which are specific to soldier injuries, like mines, ballistic impacts or blast traumas. The aim of this study is to investigate the consequences of violent loads in terms of human body response, submitting a developed and validated three-dimensional thorax finite element (FE) model to blast loadings. Specific formulations of FE methods are used to simulate this loading, and its consequence on the biomechanical model. Mechanical parameters such as pressure in the air field and also in internal organs are observed, and these values are compared to the experimental data in the literature. This study gives encouraging results and allows going further in soldier trauma investigations. Copyright © 2014 John Wiley & Sons, Ltd.
Numerical simulation of stratified shear flow using a higher order Taylor series expansion method
Energy Technology Data Exchange (ETDEWEB)
Iwashige, Kengo; Ikeda, Takashi [Hitachi, Ltd. (Japan)
1995-09-01
A higher order Taylor series expansion method is applied to two-dimensional numerical simulation of stratified shear flow. In the present study, central difference scheme-like method is adopted for an even expansion order, and upwind difference scheme-like method is adopted for an odd order, and the expansion order is variable. To evaluate the effects of expansion order upon the numerical results, a stratified shear flow test in a rectangular channel (Reynolds number = 1.7x10{sup 4}) is carried out, and the numerical velocity and temperature fields are compared with experimental results measured by laser Doppler velocimetry thermocouples. The results confirm that the higher and odd order methods can simulate mean velocity distributions, root-mean-square velocity fluctuations, Reynolds stress, temperature distributions, and root-mean-square temperature fluctuations.
Numerical simulation for two-phase jet problem
International Nuclear Information System (INIS)
Lee, W.H.; Shah, V.L.
1981-01-01
A computer program TWOP was developed for obtaining the numerical solutions of three-dimensional, transient, two-phase flow system with nonequilibrium and nonhomogeneous conditions. TWOP employs two-fluid model and a set of the conservation equations formulated by Harlow and Amsden along with their Implicit Multi-Field (IMF) numerical technique that allows all degrees of couplings between the two fields. We have further extended the procedure of Harlow and Amsden by incorporating the implicit couplings of phase transition and interfacial heat transfer terms in the energy equations. Numerical results of two tested problems are presented to demonstrate the capabilities of the TWOP code. The first problem is the separation of vapor and liquid, showing that the code can handle the computational difficulties such as liquid packing and sharp interface phenomena. The second problem is the high pressure two-phase jet impinged on vertical plate, demonstrating the important role of the interfacial mass and momentum exchange
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.
Numerical solution of the differential equation for simulation of the ...
African Journals Online (AJOL)
The Euler's method is used to approximate the solutions of the ODEs. According to the RMSE, the simulation results were good agreement with the field collection data. Therefore, the numerical methods can be the technical tool for solving the severity of rice blast disease. Keywords: EPIRICE model, Khao Dawk Mali 105, ...
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...
Compressible Turbulent Flow Numerical Simulations of Tip Vortex Cavitation
Khatami, F.; van der Weide, Edwin Theodorus Antonius; Hoeijmakers, Hendrik Willem Marie
2015-01-01
For an elliptic Arndt’s hydrofoil numerical simulations of vortex cavitation are presented. An equilibrium cavitation model is employed. This single-fluid model assumes local thermodynamic and mechanical equilibrium in the mixture region of the flow, is employed. Furthermore, for characterizing the
Numerical simulation of species dependent interaction in a polluted ...
African Journals Online (AJOL)
In this study, we have utilized a sound numerical simulation technique to derive the conditions under which a legally-binding control related policy is necessary in order to mitigate the endemic Niger Delta polluted environmental issue. The implication of this present analysis if implemented will have several benefits for the ...
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 an intense precipitation event over ...
Indian Academy of Sciences (India)
Home; Journals; Journal of Earth System Science; Volume 124; Issue 7. Numerical simulation of an intense precipitation event ... Incursion of moist air, in the lower levels, converges at the foothills of the mountains and rise along the orography to form the updraft zone of the storm. Such rapid unstable ascent leads to deep ...
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 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
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)
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 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
A coupled approach for the three-dimensional simulation of pipe leakage in variably saturated soil
Peche, Aaron; Graf, Thomas; Fuchs, Lothar; Neuweiler, Insa
2017-12-01
In urban water pipe networks, pipe leakage may lead to subsurface contamination or to reduced waste water treatment efficiency. The quantification of pipe leakage is challenging due to inaccessibility and unknown hydraulic properties of the soil. A novel physically-based model for three-dimensional numerical simulation of pipe leakage in variably saturated soil is presented. We describe the newly implemented coupling between the pipe flow simulator HYSTEM-EXTRAN and the groundwater flow simulator OpenGeoSys and its validation. We further describe a novel upscaling of leakage using transfer functions derived from numerical simulations. This upscaling enables the simulation of numerous pipe defects with the benefit of reduced computation times. Finally, we investigate the response of leakage to different time-dependent pipe flow events and conclude that larger pipe flow volume and duration lead to larger leakage while the peak position in time has a small effect on leakage.
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)
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.
Numerical Simulation of Non-Equilibrium Two-Phase Wet Steam Flow through an Asymmetric Nozzle
Directory of Open Access Journals (Sweden)
Miah Md Ashraful Alam
2017-11-01
Full Text Available The present study reported of the numerical investigation of a high-speed wet steam flow through an asymmetric nozzle. The spontaneous non-equilibrium homogeneous condensation of wet steam was numerically modeled based on the classical nucleation theory and droplet growth rate equation combined with the field conservations within the computational fluid dynamics (CFD code of ANSYS Fluent 13.0. The equations describing droplet formations and interphase change were solved sequentially after solving the main flow conservation equations. The calculations were carried out assuming the flow two-dimensional, compressible, turbulent, and viscous. The SST k-ω model was used for modeling the turbulence within an unstructured mesh solver. The validation of numerical model was accomplished, and the results showed a good agreement between the numerical simulation and experimental data. The effect of spontaneous non-equilibrium condensation on the jet and shock structures was revealed, and the condensation shown a great influence on the jet structure.
Wave Transformation Over Reefs: Evaluation of One-Dimensional Numerical Models
National Research Council Canada - National Science Library
Demirbilek, Zeki; Nwogu, Okey G; Ward, Donald L; Sanchez, Alejandro
2009-01-01
Three one-dimensional (1D) numerical wave models are evaluated for wave transformation over reefs and estimates of wave setup, runup, and ponding levels in an island setting where the beach is fronted by fringing reef and lagoons...
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
International Nuclear Information System (INIS)
Li, Q; Cheng, J P; Zheng, Z Y; Li, F C; Kulagin, V A
2015-01-01
Rotational Supercavitating Evaporator (RSCE) has been proposed as a new technology for seawater desalination. However, it lacks systematic researches on the blade shape of RSCE. In this paper, numerical simulations were conducted on the supercavities formed behind two-dimensional (2D) wedge-shaped cavitators of the RSCE. The cavitating flows around the 2D wedge-shaped cavitators with several certain wedge angles varied from 30 to 150 degrees under different cavitation numbers were simulated, and the empirical formulae of supercavity dimensions about cavitation number at corresponding wedge angles were obtained
Numerical Investigations of the Three-Dimensional Proton-Proton Screened Coulomb t-Matrix
International Nuclear Information System (INIS)
Skibinski, R.; Golak, J.; Witala, H.
2010-01-01
We demonstrate behaviour of the momentum space screened Coulomb t-matrix, obtained by a numerical solution of the three-dimensional Lippmann- Schwinger equation. Examples are given for different types of screening. They prove that it is possible to obtain numerically a reliable three dimensional screened Coulomb t-matrix, what is important in view of its application in few-body calculations. (authors)
The hydrodynamics of astrophysical jets: scaled experiments and numerical simulations
Belan, M.; Massaglia, S.; Tordella, D.; Mirzaei, M.; de Ponte, S.
2013-06-01
Context. In this paper we study the propagation of hypersonic hydrodynamic jets (Mach number >5) in a laboratory vessel and make comparisons with numerical simulations of axially symmetric flows with the same initial and boundary conditions. The astrophysical context is that of the jets originating around young stellar objects (YSOs). Aims: In order to gain a deeper insight into the phenomenology of YSO jets, we performed a set of experiments and numerical simulations of hypersonic jets in the range of Mach numbers from 10 to 20 and for jet-to-ambient density ratios from 0.85 to 5.4, using different gas species and observing jet lengths of the order of 150 initial radii or more. Exploiting the scalability of the hydrodynamic equations, we intend to reproduce the YSO jet behaviour with respect to jet velocity and elapsed times. In addition, we can make comparisons between the simulated, the experimental, and the observed morphologies. Methods: In the experiments the gas pressure and temperature are increased by a fast, quasi-isentropic compression by means of a piston system operating on a time scale of tens of milliseconds, while the gas density is visualized and measured by means of an electron beam system. We used the PLUTO software for the numerical solution of mixed hyperbolic/parabolic conservation laws targeting high Mach number flows in astrophysical fluid dynamics. We considered axisymmetric initial conditions and carried out numerical simulations in cylindrical geometry. The code has a modular flexible structure whereby different numerical algorithms can be separately combined to solve systems of conservation laws using the finite volume or finite difference approach based on Godunov-type schemes. Results: The agreement between experiments and numerical simulations is fairly good in most of the comparisons. The resulting scaled flow velocities and elapsed times are close to the ones shown by observations. The morphologies of the density distributions agree
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)
Numerical simulation of tip clearance impact on a pumpjet propulsor
Directory of Open Access Journals (Sweden)
Lin Lu
2016-05-01
Full Text Available Numerical simulation based on the Reynolds Averaged Navier–Stokes (RANS Computational Fluid Dynamics (CFD method had been carried out with the commercial code ANSYS CFX. The structured grid and SST k–ω turbulence model had been adopted. The impact of non-condensable gas (NCG on cavitation performance had been introduced into the Schnerr and Sauer cavitation model. The numerical investigation of cavitating flow of marine propeller E779A was carried out with different advance ratios and cavitation numbers to verify the numerical simulation method. Tip clearance effects on the performance of pumpjet propulsor had been investigated. Results showed that the structure and characteristics of the tip leakage vortex and the efficiency of the propulsor dropped more sharply with the increase of the tip clearance size. Furthermore, the numerical simulation of tip clearance cavitation of pumpjet propulsor had been presented with different rotational speed and tip clearance size. The mechanism of tip clearance cavitation causing a further loss of the efficiency had been studied. The influence of rotational speed and tip clearance size on tip clearance cavitation had been investigated.
Development of a numerical 2-dimensional beach evolution model
DEFF Research Database (Denmark)
Baykal, Cüneyt
2014-01-01
is composed of 4 submodels: a nearshore spectral wave transformation model based on an energy balance equation including random wave breaking and diffraction terms to compute the nearshore wave characteristics, a nearshore wave-induced circulation model based on the nonlinear shallow water equations...... groin, and a series of offshore breakwaters. The numerical model gave results in agreement with the measurements both qualitatively and quantitatively and reflected the physical concepts well for the selected conceptual cases....
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.
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
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 Integration with Graphical Processing Unit for QKD Simulation
2014-03-27
33 NUMERICAL INTEGRATION WITH GRAPHICAL PROCESSING UNIT FOR QKD SIMULATION Virginia R. Garrett, B.S.E.E. Captain, USAF Approved: //signed// Douglas ...17] B. Nelson, R. Kirby , and R. Haimes, “Gpu-based volume visualization from high- order finite element fields,” IEEE Transactions on Visualization and...Intel i7-3610QM CPU. 15. SUBJECT TERMS Software Engineering, GPU Programming, Numerical Methods, Quantum Key Distribution U U U UU 74 Dr. Douglas Hodson, AFIT/ENG (937) 785-3636 x4719
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.
Energy Technology Data Exchange (ETDEWEB)
Park, Ju Yeop; In, Wang Kee; Chun, Tae Hyun; Oh, Dong Seok [Korea Atomic Energy Research Institute, Taejeon (Korea)
2000-02-01
The development of orthogonal 2-dimensional numerical code is made. The present code contains 9 kinds of turbulence models that are widely used. They include a standard k-{epsilon} model and 8 kinds of low Reynolds number ones. They also include 6 kinds of numerical schemes including 5 kinds of low order schemes and 1 kind of high order scheme such as QUICK. To verify the present numerical code, pipe flow, channel flow and expansion pipe flow are solved by this code with various options of turbulence models and numerical schemes and the calculated outputs are compared to experimental data. Furthermore, the discretization error that originates from the use of standard k-{epsilon} turbulence model with wall function is much more diminished by introducing a new grid system than a conventional one in the present code. 23 refs., 58 figs., 6 tabs. (Author)
Numerical Simulation of Effective Properties of 3D Piezoelectric Composites
Directory of Open Access Journals (Sweden)
Ri-Song Qin
2014-01-01
Full Text Available The prediction of the overall effective properties of fibre-reinforced piezocomposites has drawn much interest from investigators recently. In this work, an algorithm used in two-dimensional (2D analysis for calculating transversely isotropic material properties is developed. Since the finite element (FE meshing patterns on the opposite areas are the same, constraint equations can be applied directly to generate appropriate load. The numerical results derived using this model have found a good agreement with those in the literature. The 2D algorithm is then modified and improved in such a way that it is valid for three-dimensional (3D analysis in the case of random distributed shorts and inclusions. Linear interpolation of displacement field is employed to establish constraint equations of nodal displacements between two adjacent elements.
Initial condition effects on large scale structure in numerical simulations of plane mixing layers
McMullan, W. A.; Garrett, S. J.
2016-01-01
In this paper, Large Eddy Simulations are performed on the spatially developing plane turbulent mixing layer. The simulated mixing layers originate from initially laminar conditions. The focus of this research is on the effect of the nature of the imposed fluctuations on the large-scale spanwise and streamwise structures in the flow. Two simulations are performed; one with low-level three-dimensional inflow fluctuations obtained from pseudo-random numbers, the other with physically correlated fluctuations of the same magnitude obtained from an inflow generation technique. Where white-noise fluctuations provide the inflow disturbances, no spatially stationary streamwise vortex structure is observed, and the large-scale spanwise turbulent vortical structures grow continuously and linearly. These structures are observed to have a three-dimensional internal geometry with branches and dislocations. Where physically correlated provide the inflow disturbances a "streaky" streamwise structure that is spatially stationary is observed, with the large-scale turbulent vortical structures growing with the square-root of time. These large-scale structures are quasi-two-dimensional, on top of which the secondary structure rides. The simulation results are discussed in the context of the varying interpretations of mixing layer growth that have been postulated. Recommendations are made concerning the data required from experiments in order to produce accurate numerical simulation recreations of real flows.
Recent numerical results on the two dimensional Hubbard model
Energy Technology Data Exchange (ETDEWEB)
Parola, A.; Sorella, S.; Baroni, S.; Car, R.; Parrinello, M.; Tosatti, E. (SISSA, Trieste (Italy))
1989-12-01
A new method for simulating strongly correlated fermionic systems, has been applied to the study of the ground state properties of the 2D Hubbard model at various fillings. Comparison has been made with exact diagonalizations in the 4 x 4 lattices where very good agreement has been verified in all the correlation functions which have been studied: charge, magnetization and momentum distribution. (orig.).
Three-Dimensional Numerical Modeling of Macrosegregation in Continuously Cast Billets
Directory of Open Access Journals (Sweden)
Qipeng Dong
2017-06-01
Full Text Available Macrosegregation, serving as a major defect in billets, can severely degrade material homogeneity. Better understanding of the physical characteristics of macrosegregation through numerical simulation could significantly contribute to the segregation control. The main purpose of this study was to predict macrosegregation in continuously cast billets with a newly developed three-dimensional macrosegregation model. The fluid flow, solidification, and solute transport in the entire billet region were solved and analyzed. Flow patterns, revealing a typical melt recirculation at the upper region of mold and thermosolutal convection at the secondary cooling zone, significantly affect the solidification and solute distribution. The solute redistribution occurring with thermosolutal convection at the solidification front contributes significantly to continued macrosegregation as solidification proceeds. The results of this study show that the equilibrium partition coefficient is mostly responsible for the magnitude of macrosegregation, while comparison between solute P and S indicated that diffusion coefficients also have some amount of influence. Typical macrosegregation patterns containing a positively segregated peak at the centerline and negatively segregated minima at either side were obtained via the proposed three-dimensional macrosegregation model, which validated by the measured surface temperatures and segregation degree.
Yang, Wenming; An, Hui; Amin, Maghbouli; Li, Jing
2014-11-01
A 3-dimensional computational fluid dynamics modeling is conducted on a direct injection diesel engine fueled by biodiesel using multi-dimensional software KIVA4 coupled with CHEMKIN. To accurately predict the oxidation of saturated and unsaturated agents of the biodiesel fuel, a multicomponent advanced combustion model consisting of 69 species and 204 reactions combined with detailed oxidation pathways of methyl decenoate (C11H22O2), methyl-9-decenoate (C11H20O2) and n-heptane (C7H16) is employed in this work. In order to better represent the real fuel properties, the detailed chemical and thermo-physical properties of biodiesel such as vapor pressure, latent heat of vaporization, liquid viscosity and surface tension were calculated and compiled into the KIVA4 fuel library. The nitrogen monoxide (NO) and carbon monoxide (CO) formation mechanisms were also embedded. After validating the numerical simulation model by comparing the in-cylinder pressure and heat release rate curves with experimental results, further studies have been carried out to investigate the effect of combustion chamber design on flow field, subsequently on the combustion process and performance of diesel engine fueled by biodiesel. Research has also been done to investigate the impact of fuel injector location on the performance and emissions formation of diesel engine.
Turbulence-resolved Numerical Simulation for Hydrogen Safety in a NPP Containment
Energy Technology Data Exchange (ETDEWEB)
Kim, Jongtae; Hong, Seong-Wan [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)
2015-10-15
In this paper, a new measure to distinguish numerical analysis methods is proposed, which is based on how to resolve turbulent characteristics in nuclear thermal hydraulics. Even though 3-dimensional thermal hydraulic equations are used, it belongs to turbulence-unresolved approach if turbulence effect is lumped into correlations. The current numerical approach for the severe accident analysis strongly relies on models and correlations which are developed by analytical and experimental works. Traditionally, the numerical method is split into a lumped-parameter (LP) method and a multi-dimensional method. In the frame of multi-sale approach proposed by Yadigaroglu, LP method is thought to be useful for system scale (macro scale) analysis. On the contrary, computational fluid dynamics (CFD) is applicable to component (meso scale) or detail (micro scale) analysis. Recently the boundary of the two LP and CFD methods becomes more and more obscure. LP codes such as Melcor and Relap have been continuously improved in their capabilities. Melcor has been added convection terms in two-phase momentum equations. Relap-3D, a 3-dimensional version of the Relap code, has a multi-dimensional nodalization module similar to a CFD code. One of long-standing containment analysis codes GOTHIC was developed as a LP code originating Cobra-TF. Now, it can simulate a containment three-dimensionally using a Cartesian or cylindrical coordinate-based nodalization. So, it is believed that the LP codes can now resolve 3-D behavior of flows in a component such as a reactor or containment. GASFLOW is a famous containment analysis code based on 3-D nodalization. It has some lumped models for PAR (passive auto-catalytic recombiner) and sink and source of mass and energy to reduce the number of nodes and efficiently simulate their thermal hydraulic phenomena. Nowadays the turbulence-resolved approach becomes more important, and it is expected that the traditional LP method is supported by the
Turbulence-resolved Numerical Simulation for Hydrogen Safety in a NPP Containment
International Nuclear Information System (INIS)
Kim, Jongtae; Hong, Seong-Wan
2015-01-01
In this paper, a new measure to distinguish numerical analysis methods is proposed, which is based on how to resolve turbulent characteristics in nuclear thermal hydraulics. Even though 3-dimensional thermal hydraulic equations are used, it belongs to turbulence-unresolved approach if turbulence effect is lumped into correlations. The current numerical approach for the severe accident analysis strongly relies on models and correlations which are developed by analytical and experimental works. Traditionally, the numerical method is split into a lumped-parameter (LP) method and a multi-dimensional method. In the frame of multi-sale approach proposed by Yadigaroglu, LP method is thought to be useful for system scale (macro scale) analysis. On the contrary, computational fluid dynamics (CFD) is applicable to component (meso scale) or detail (micro scale) analysis. Recently the boundary of the two LP and CFD methods becomes more and more obscure. LP codes such as Melcor and Relap have been continuously improved in their capabilities. Melcor has been added convection terms in two-phase momentum equations. Relap-3D, a 3-dimensional version of the Relap code, has a multi-dimensional nodalization module similar to a CFD code. One of long-standing containment analysis codes GOTHIC was developed as a LP code originating Cobra-TF. Now, it can simulate a containment three-dimensionally using a Cartesian or cylindrical coordinate-based nodalization. So, it is believed that the LP codes can now resolve 3-D behavior of flows in a component such as a reactor or containment. GASFLOW is a famous containment analysis code based on 3-D nodalization. It has some lumped models for PAR (passive auto-catalytic recombiner) and sink and source of mass and energy to reduce the number of nodes and efficiently simulate their thermal hydraulic phenomena. Nowadays the turbulence-resolved approach becomes more important, and it is expected that the traditional LP method is supported by the
Vosegaard, T; Nielsen, N C
2002-01-01
Addressing the need for numerical simulations in the design and interpretation of advanced solid- and liquid-state NMR experiments, we present a number of novel features for numerical simulations based on the SIMPSON and SIMMOL open source software packages. Major attention is devoted to the flexibility of these Tcl-interfaced programs for numerical simulation of NMR experiments being complicated by demands for efficient powder averaging, large spin systems, and multiple-pulse rf irradiation. These features are exemplified by fast simulation of second-order quadrupolar powder patterns using crystallite interpolation, analysis of rotary resonance triple-quantum excitation for quadrupolar nuclei, iterative fitting of MQ-MAS spectra by combination of SIMIPSON and MINUIT, simulation of multiple-dimensional PISEMA-type correlation experiments for macroscopically oriented membrane proteins, simulation of Hartman-Hahn polarization transfers in liquid-state NMR, and visualization of the spin evolution under complex c...
Two-dimensional Simulations of Correlation Reflectometry in Fusion Plasmas
International Nuclear Information System (INIS)
Valeo, E.J.; Kramer, G.J.; Nazikian, R.
2001-01-01
A two-dimensional wave propagation code, developed specifically to simulate correlation reflectometry in large-scale fusion plasmas is described. The code makes use of separate computational methods in the vacuum, underdense and reflection regions of the plasma in order to obtain the high computational efficiency necessary for correlation analysis. Simulations of Tokamak Fusion Test Reactor (TFTR) plasma with internal transport barriers are presented and compared with one-dimensional full-wave simulations. It is shown that the two-dimensional simulations are remarkably similar to the results of the one-dimensional full-wave analysis for a wide range of turbulent correlation lengths. Implications for the interpretation of correlation reflectometer measurements in fusion plasma are discussed
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 Schemes for Charged Particle Movement in PIC Simulations
International Nuclear Information System (INIS)
Kulhanek, P.
2001-01-01
A PIC model of plasma fibers is developed in the Department of Physics of the Czech Technical University for several years. The program code was written in FORTRAN 95, free-style (without compulsory columns). Fortran compiler and linker were used from Compaq Visual Fortran 6.1A embedded in the Microsoft Development studio GUI. Fully three-dimensional code with periodical boundary conditions was developed. Electromagnetic fields are localized on a grid and particles move freely through this grid. One of the partial problems of the PIC model is the numerical particle solver, which will be discussed in this paper. (author)
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.
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 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
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)
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 simulations of viscoelastic flows with free surfaces
DEFF Research Database (Denmark)
Comminal, Raphaël; Spangenberg, Jon; Hattel, Jesper Henri
2013-01-01
We present a new methodology to simulate viscoelastic flows with free-surfaces. These simulations are motivated by the modelling of polymers manufacturing techniques, such as extrusion and injection moulding. One of the consequences of viscoelasticity is that polymeric materials have a “memory......” of their past deformations. This generates some numerical difficulties which are addressed with the log-conformation transformation. The main novelty of this work lies on the use of the volume-of-fluid method to track the free surfaces of the viscoelastic flows. We present some preliminary results of test case...
Numerical and dimensional analysis of nanoparticles transport with two-phase flow in porous media
El-Amin, Mohamed
2015-04-01
In this paper, a mathematical model and numerical simulation are developed to describe the imbibition of nanoparticles-water suspension into two-phase flow in a porous medium. The flow system may be changed from oil-wet to water-wet due to nanoparticles (which are also water-wet) deposition on surface of the pores. So, the model is extended to include the negative capillary pressure and mixed-wet relative permeability correlations to fit with the mixed-wet system. Moreover, buoyancy and capillary forces as well as Brownian diffusion and mechanical dispersion are considered in the mathematical model. An example of countercurrent imbibition in a core of small scale is considered. A dimensional analysis of the governing equations is introduced to examine contributions of each term of the model. Several important dimensionless numbers appear in the dimensionless equations, such as Darcy number Da, capillary number Ca, and Bond number Bo. Throughout this investigation, we monitor the changing of the fluids and solid properties due to addition of the nanoparticles using numerical experiments.
Modeling and numerical analysis of a three-dimensional shape memory alloy shell structure
Zhao, Pengtao; Qiu, Jinhao; Ji, Hongli; Wang, Mingyi; Nie, Rui
2012-04-01
In this paper, modeling and numerical analysis of a three dimensional shell structure made of shape memory alloy (SMA) are introduced. As a new smart material, SMA material has been applied in many fields due to two significant macroscopic phenomena which are called the shape memory effect (SME) and pseudoelasticity. The material of SMA exhibits two-way shape memory effect (TWSME) after undergoing especial heat treatment and thermo-mechanical training. This work investigates the numerical simulation and application of the SMA component: SMA strip, which has been pre-curved in the room temperature. The component is expected to extend upon heating and shorten on cooling along the curve. Hence the shape memory effect can be used to change the shape of the structure. The return mapping algorithm of the 3-D SMA thermomechanical constitutive equations based on Boyd-Lagoudas model is used in the finite element analysis to describe the material features of the SMA. In this paper, the ABAQUS finite element program has been utilized with a user material subroutine (UMAT) which is written in the FORTRAN code for the modeling of the SMA strip. The SMA component which has a certain initial transformation strain can emerge considerable deflection during the reverse phase transformation inducing by the temperature.
Numerical path integral solution to strong Coulomb correlation in one dimensional Hooke's atom
Ruokosenmäki, Ilkka; Gholizade, Hossein; Kylänpää, Ilkka; Rantala, Tapio T.
2017-01-01
We present a new approach based on real time domain Feynman path integrals (RTPI) for electronic structure calculations and quantum dynamics, which includes correlations between particles exactly but within the numerical accuracy. We demonstrate that incoherent propagation by keeping the wave function real is a novel method for finding and simulation of the ground state, similar to Diffusion Monte Carlo (DMC) method, but introducing new useful tools lacking in DMC. We use 1D Hooke's atom, a two-electron system with very strong correlation, as our test case, which we solve with incoherent RTPI (iRTPI) and compare against DMC. This system provides an excellent test case due to exact solutions for some confinements and because in 1D the Coulomb singularity is stronger than in two or three dimensional space. The use of Monte Carlo grid is shown to be efficient for which we determine useful numerical parameters. Furthermore, we discuss another novel approach achieved by combining the strengths of iRTPI and DMC. We also show usefulness of the perturbation theory for analytical approximates in case of strong confinements.
Numerical simulation of non-linear phenomena in geotechnical engineering
DEFF Research Database (Denmark)
Sørensen, Emil Smed
-fluid interaction can be treated numerically using a finite element formulation based on the theory of poro-elasto-plasticity. However, due to the complex nature of the governing differential equations, commercial finite element codes often rely on a simplified formulation, which neglects the inertia of the fluid....... In this thesis, a finite element code has been developed, which incorporates the full equation set. The code is used to evaluate the difference between the full and simplified formulations for the simulation of the dynamic tensile resistance of a suction bucket. Further, the thesis deals with the development...... and implementation of constitutive models for use in the finite element method with particular focus on rock materials where the empirical Hoek-Brown material model is commonly used. In particular, the thesis deals with numerical implementations that is capable of simulating crucial aspects of the strength...
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 fluid particle transport through porous media
Najam, S
1999-01-01
The work presented in this report aims at the numerical simulation of fluid particle transport through porous medium. For this purpose various mathematical models and numerical schemes are studied. A mathematical model is derived based on Darcy's Law and continuity equation, it is discretized using finite difference schemes and Guass Seidal iterative procedure is used as a solver. For transient problems Crank Nicolson's method is used. Finally a software in Visual Basic 3.0 is developed that can simulate fluid transport through porous medium by promoting the user to specify the material and geometrical properties of the medium. The unknown pressure heads can be determined at various nodal points and the results are visualized by the colored grid display or by the surface plots.
3D numerical simulation and analysis of railgun gouging mechanism
Directory of Open Access Journals (Sweden)
Jin-guo Wu
2016-04-01
Full Text Available A gouging phenomenon with a hypervelocity sliding electrical contact in railgun not only shortens the rail lifetime but also affects the interior ballistic performance. In this paper, a 3-D numerical model was introduced to simulate and analyze the generation mechanism and evolution of the rail gouging phenomenon. The results show that a rail surface bulge is an important factor to induce gouging. High density and high pressure material flow on the contact surface, obliquely extruded into the rail when accelerating the armature to a high velocity, can produce gouging. Both controlling the bulge size to a certain range and selecting suitable materials for rail surface coating will suppress the formation of gouging. The numerical simulation had a good agreement with experiments, which validated the computing model and methodology are reliable.
Numerical Relativity Simulations for Black Hole Merger Astrophysics
Baker, John G.
2010-01-01
Massive black hole mergers are perhaps the most energetic astronomical events, establishing their importance as gravitational wave sources for LISA, and also possibly leading to observable influences on their local environments. Advances in numerical relativity over the last five years have fueled the development of a rich physical understanding of general relativity's predictions for these events. Z will overview the understanding of these event emerging from numerical simulation studies. These simulations elucidate the pre-merger dynamics of the black hole binaries, the consequent gravitational waveform signatures ' and the resulting state, including its kick velocity, for the final black hole produced by the merger. Scenarios are now being considered for observing each of these aspects of the merger, involving both gravitational-wave and electromagnetic astronomy.
Numerical Simulation of Polynomial-Speed Convergence Phenomenon
Li, Yao; Xu, Hui
2017-11-01
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.
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.
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.
Frehner, Marcel; Schmalholz, Stefan M.; Saenger, Erik H.; Steeb, Holger Karl
2008-01-01
Two-dimensional scattering of elastic waves in a medium containing a circular heterogeneity is investigated with an analytical solution and numerical wave propagation simulations. Different combinations of finite difference methods (FDM) and finite element methods (FEM) are used to numerically solve
Developing a numerical simulation for fading in feldspar
DEFF Research Database (Denmark)
Larsen, A.; Greilich, Steffen; Jain, Mayank
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...... 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....
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 underexpanded air jet using OpenFOAM
Talukdar, Mohammad
2015-01-01
Master's thesis in Risk management It is of utmost importance for the awareness of safety issues involved in high pressure gas storage to perceive the adjacent field of high pressure gas jet release for the establishment of the decomposition laws in the far field. The numerical simulations of the first cell of an underexpanded gas jet can be performed executing finite volume solver which can be validated later by means of available literature source. The prominence of OpenFoam is irrefutab...
NUMERICAL SIMULATION OF DIGITAL VLSI TOTAL DOSE FUNCTIONAL FAILURES
Directory of Open Access Journals (Sweden)
O. A. Kalashnikov
2016-10-01
Full Text Available The technique for numerical simulation of digital VLSI total dose failures is presented, based on fuzzy logic sets theory. It assumes transfer from boolean logic model of a VLSI with values {0,1} to fuzzy model with continuous interval [0,1], and from boolean logic functions to continuous minimax functions. The technique is realized as a calculation system and allows effective estimating of digital VLSI radiation behavior without experimental investigation.
Highly parallel methods for numerical simulation in nonlinear structural mechanics
Negrello, Camille
2017-01-01
This thesis is aimed to contribute to the adoption of virtual testing, an industrial practice still embryonic which consists in optimizing and certifying by numerical simulations the dimensioning of critical industrial structures. The virtual testing will allow colossal savings in the design of mechanical parts and a greater respect for the environment, thanks to optimized designs. In order to achieve this goal, new calculation methods must be implemented, satisfying more requirements concern...
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.
Deorbit efficiency assessment through numerical simulation of electromagnetic tether devices
Directory of Open Access Journals (Sweden)
Alexandru IONEL
2016-03-01
Full Text Available This paper examines the deorbit efficiency of an electromagnetic tether deorbit device when used to deorbit an upper stage at end of mission from low Earth orbit. This is done via a numerical simulation in Matlab R2013a, using ode45, taking into account perturbations on the upper stage’s trajectory. The perturbations taken into account are the atmospheric drag, the 3rd body (Sun and Moon, and Earth’s gravitational potential expanded into spherical harmonics.
Remark on numerical simulation of 2D unsteady transonic flows
Foŕt, J.; Hülek, T.; Kozel, K.; Vavrincová, M.
The work deals with three numerical methods solving the system of Euler or Navier-Stokes equations. Mac Cormack cell centered and Ni cell vertex finite volume schemes were used for simulation of inviscid unsteady solution of transonic flows through a 2D cascade. Unsteady motion is caused by a periodic change of downstream pressure. The Runge-Kutta multistage cell centered finite volume scheme has been used for viscous laminar steady and unsteady transonic flows over NACA 0012.
Use of Numerical Simulations During Continuous Steel Casting
Directory of Open Access Journals (Sweden)
David DITTEL
2010-12-01
Full Text Available This paper describes numerical modeling of round billets solidification process during continuous steel casting. Emphasis is placed not only on the mathematical nature of transmission events that affect the casting billet (heat conduction, convection and radiation, but also the methods of solving thermal problems (analytical, numerical. The numerical methods are discussed in detail the finite element method and the method of networks that form the core of the most common commercially used simulation software for modeling the temperature fields at various technological processes. In the research was compiled its own sophisticated software - Tefis - solving the problems of temperature fields by using of an explicit (numerical method of networks. The actual solution is implemented using Fourier-Kirchhoff equation in differential form of enthalpy, which includes the velocity of solidified billet. By software Tefis are carried out a series of computer simulations and sensitivity analysis method to examine the effects of different levels of steel in a mould, different casting velocities, different temperatures above the liquidus temperature of steel and different intensity in the secondary cooling zone on the overall temperature field of continuously casted billets. Thus the calculated temperature fields, of declared steel marks, are subsequently confronted with the results of experimental measurements on real operating casting machine.
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)
Issues in direct numerical simulation of plasma turbulence and transport
Thyagaraja, A.; Arter, W.; Haas, F. A.
1991-04-01
The problem of direct numerical simulation of plasma turbulence in magnetic confinement systems such as a tokamak is important in gaining a theoretical understanding of anomalous transport of particles, energy, momentum and impurities in such systems. Two approaches to this question are being developed. The design philosophy and the basic numerical problems encountered and solved in the construction of a two-fluid, 3-D, electro-magnetic, finite difference, time evolution code, CUTIE, are outlined. The importance of qualitative consistency, time-reversal, conservation properties, phase mixing, and boundary conditions are illustrated in the context of both passive and active electrostatic turbulence. A separate study was undertaken to aid in the understanding of drift wave turbulence in tokamak plasmas. In this connection a 3-D, time-dependant, electrostatic drift wave code called DRIFT was written. This has features which take account of toroidicity, non-adiabaticity and magnetic shear. The resulting code is very flexible, and was used to solve the Hasegawa-Mima equation efficiently in 2-D. Results from time-dependant, 3-D calculation run on a Cray-2 are presented. The aim is to obtain a proper physical understanding of plasma turbulence in typical tokamak conditions by calculating the power spectra of the turbulent fluctuations and their transport consequences. It is believed that this can only be achieved by a step-by-step approach to the numerics, making sure that the calculated effects represent genuine physics and are not mere artifacts of the numerical simulation.
Numerical Simulation of Microbiological Growth in the Capillary Fringe
Hron, P.; Jost, D.; Engwer, C.; Ippisch, O.; Bastian, P.
2012-04-01
The capillary fringe (CF) is a highly dynamic zone in a porous media at the interface between water-saturated aquifer and vadose zone, where steep biogeochemical gradients and thus high bioactivities are expected. In recent years, considerable effort has been undertaken to deepen the understanding of the physical (flow, diffusion, dispersion), geochemical (dissolution, precipitation) and biological (metabolism, excretion, biofilm formation) processes in the CF. We developed a numerical simulator for multiphase multicomponent flow in porous media which is able to consider simultaneously multiphase flow, component transport, phase exchange, geochemical reactions and microbiological processes. A splitting approach for phase transport, component transport and reaction/phase exchanges allows the usage of higher-order discretizations for the component transport. This reduces numerical dispersion significantly, which is especially important in the simulation of reactive flow. In a flow-through laboratory experiment performed at the Karlsruhe Institute of Technology, Germany, within the project "Dynamic Capillary Fringes - A Multidisciplinary Approach", the oxygen phase transfer, the growth and the transport of a bacteria (green fluorescent Escherichia coli) were investigated. The results of numerical simulations of the E. coli growth in the CF with a high nutrient supply under steady-state and transient flow conditions are compared to the experimental data.
Numerical Homogenization of Jointed Rock Masses Using Wave Propagation Simulation
Gasmi, Hatem; Hamdi, Essaïeb; Bouden Romdhane, Nejla
2014-07-01
Homogenization in fractured rock analyses is essentially based on the calculation of equivalent elastic parameters. In this paper, a new numerical homogenization method that was programmed by means of a MATLAB code, called HLA-Dissim, is presented. The developed approach simulates a discontinuity network of real rock masses based on the International Society of Rock Mechanics (ISRM) scanline field mapping methodology. Then, it evaluates a series of classic joint parameters to characterize density (RQD, specific length of discontinuities). A pulse wave, characterized by its amplitude, central frequency, and duration, is propagated from a source point to a receiver point of the simulated jointed rock mass using a complex recursive method for evaluating the transmission and reflection coefficient for each simulated discontinuity. The seismic parameters, such as delay, velocity, and attenuation, are then calculated. Finally, the equivalent medium model parameters of the rock mass are computed numerically while taking into account the natural discontinuity distribution. This methodology was applied to 17 bench fronts from six aggregate quarries located in Tunisia, Spain, Austria, and Sweden. It allowed characterizing the rock mass discontinuity network, the resulting seismic performance, and the equivalent medium stiffness. The relationship between the equivalent Young's modulus and rock discontinuity parameters was also analyzed. For these different bench fronts, the proposed numerical approach was also compared to several empirical formulas, based on RQD and fracture density values, published in previous research studies, showing its usefulness and efficiency in estimating rapidly the Young's modulus of equivalent medium for wave propagation analysis.
Transient productivity index for numerical well test simulations
Energy Technology Data Exchange (ETDEWEB)
Blanc, G.; Ding, D.Y.; Ene, A. [Institut Francais du Petrole, Pau (France)] [and others
1997-08-01
The most difficult aspect of numerical simulation of well tests is the treatment of the Bottom Hole Flowing (BHF) Pressure. In full field simulations, this pressure is derived from the Well-block Pressure (WBP) using a numerical productivity index which accounts for the grid size and permeability, and for the well completion. This productivity index is calculated assuming a pseudo-steady state flow regime in the vicinity of the well and is therefore constant during the well production period. Such a pseudo-steady state assumption is no longer valid for the early time of a well test simulation as long as the pressure perturbation has not reached several grid-blocks around the well. This paper offers two different solutions to this problem: (1) The first one is based on the derivation of a Numerical Transient Productivity Index (NTPI) to be applied to Cartesian grids; (2) The second one is based on the use of a Corrected Transmissibility and Accumulation Term (CTAT) in the flow equation. The representation of the pressure behavior given by both solutions is far more accurate than the conventional one as shown by several validation examples which are presented in the following pages.
Directory of Open Access Journals (Sweden)
Yuan-Lin Guan
2015-07-01
Full Text Available A flexible caudal fin made of the macro fiber composites and the carbon fiber orthotropic composite was investigated by the numerical simulations and the experiments. First, a three-dimensional numerical simulation procedure was adopted to research the torsion propulsion mode of the caudal fin and the impact of the water for the structural torsion frequency of the caudal fin. Then, a two-dimensional unsteady fluid computational method was used to analyze the hydrodynamic performance with the periodic swing of the caudal fin on the torsion mode. Based on the simulation results, the flow field was demonstrated and discussed. The interaction between the caudal fin and the water was explained. Finally, the laser vibrometer system was built to verify the torsion propulsion mode. Meanwhile, the application of the caudal fin was realized on the torsion propulsion, and the measured system was established to demonstrate the performance of the caudal fin. The established simulation procedures and experimental methods in this study may provide guidance to the fins made of the composite materials during the structural design and the investigation of the flow field characteristics with the movement of the fins.
International Nuclear Information System (INIS)
Boudjemadi, R.
1996-03-01
The main objectives of this thesis are the direct numerical simulation of natural convection in a vertical differentially heated slot and the improvements of second-order turbulence modelling. A three-dimensional direct numerical simulation code has been developed in order to gain a better understanding of turbulence properties in natural convection flows. This code has been validated in several physical configurations: non-stratified natural convection flows (conduction solution), stratified natural convection flows (double boundary layer solution), transitional and turbulent Poiseuille flows. For the conduction solution, the turbulent regime was reached at a Rayleigh number of 1*10 5 and 5.4*10 5 . A detailed analysis of these results has revealed the principal qualities of the available models but has also pointed our their shortcomings. This data base has been used in order to improve the triple correlations transport models and to select the turbulent time scales suitable for such flows. (author). 122 refs., figs., tabs., 4 appends
Breugem, W.P.; Boersma, B.J.
2005-01-01
A direct numerical simulation (DNS) has been performed of turbulent channel flow over a three-dimensional Cartesian grid of 30×20×9 cubes in, respectively, the streamwise, spanwise, and wall-normal direction. The grid of cubes mimics a permeable wall with a porosity of 0.875. The flow field is
Modeling and numerical simulation of multiflux die in the multilayer co-extrusion process
Mun, Jun Ho; Kim, Ju Hyeon; Mun, Sang Ho; Kim, See Jo
2017-02-01
It is of great importance to understand the stretching and folding mechanism in the multiflux co-extrusion die to get uniform multilayer distribution at the end of die lip in the multilayer co-extrusion processes. In this work, to understand the mechanism of the layer distribution, modeling and numerical simulation were carried out for three-dimensional flow analysis in the multilayer co-extrusion die. The multilayer flow fields were numerically visualized and analyzed on the arbitrary cross-section of the multiflux die. In addition, numerical results for the multiflux die characteristics were obtained for non-Newtonian fluids in terms of power-law index for the cross model, which will be useful for the optimal design of screw and die, simultaneously, in the multilayer co-extrusion process.
Numerical simulation of interior flow field of nuclear model pump
International Nuclear Information System (INIS)
Wang Chunlin; Peng Na; Kang Can; Zhao Baitong; Zhang Hao
2009-01-01
Reynolds time-averaged N-S equations and the standard k-ε turbulent model were adopted, and three-dimensional non-structural of tetrahedral mesh division was used for modeling. Multiple reference frame model of rotating fluid mechanical model was used, under the design condition, the three-dimensional incompressible turbulent flow of nuclear model pump was simulated, and the results preferably post the characteristics of the interior flow field. This paper first analyzes the total pressure and velocity distribution in the flow field, and then describes the interior flow field characteristics of each part such as the impeller, diffuser and spherical shell, and also discusses the reasons that cause these characteristics. The study results can be used to estimate the performance of nuclear model pump, and will provide some useful references for its hydraulic optimized design. (authors)
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
3D Numerical Simulations of Hypervapotron Cooling Concept
International Nuclear Information System (INIS)
Pascal-Ribot, S.; Grandotto, M.; Saroli, A.; Escourbiac, F.; Spitz, P.
2006-01-01
The expected heat flux for specific plasma facing components in ITER is in the same range (10-20 MW/m 2 ) as those observed in electron tubes. Historically, the concepts with enhanced cooling capabilities implying boiling/condensation effects based on a fin/slot design named hypervapotron were developed by Thomson CSF tube. This cooling concept adapted to a CuCrZr heat sink armoured with CFC or W was envisaged for the vertical targets of the ITER divertor [F. Escourbiac and A. Durocher and A. Grosman and X. Courtois and J.L. Farjon and J. Schlosser and M. Merola and R. Tivey, Actively cooled plasma facing components qualification, commissioning and health monitoring, SOFT 2006 - Topic F, Warsaw, Poland, 11-15 Sept., 2006]. Although this hypervapotron cooling concept is very efficient, the different thermalhydraulic phenomena coupled with turbulence are not well mastered. Consequently, both the geometric and thermalhydraulic optimization of this concept are difficult without the help of numerous experiments or detailed numerical simulations. In order to help optimize the hypervapotron concept, 3D numerical simulations have been performed with the Neptune CFD and Syrthes computer codes for two slots. The Neptune CFD code is dedicated to local two-phase thermalhydraulic studies while the Syrthes code calculates the heat conduction in solid parts. A finite volume method with collocated unknowns is used for all variables. A derived model based on the Podowski's approach has been implemented for the heat transfer between the heated wall and the subcooled fluid. The whole boiling curve (forced convection, nucleate, transition and film boiling), the process of vapour generation in the slots between two adjacent fins, the subsequent vapour transport, and condensation outside the fins into the subcooled liquid bulk can thus be simulated. Numerical results are analysed and discussed. Comparisons of wall temperatures with both experimental measurements and former 2D numerical
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 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
Towards advanced one-dimensional numerical models for multiphase flow in pipelines
Van Zwieten, J.S.B.
2013-01-01
In this report we give an overview of models and discretisation techniques for the simulation of multiphase flow in long pipelines. Due to the size of the pipelines we focus on one-dimensional models, which are derived from three-dimensional conservation laws for mass, momentum and energy. All
3d Numerical Simulation of Flow Structure in Confluence River
Qing-yuan, Yang; Yi, Sun; Xian-ye, Wang; Wei-zhen, Lu; Xie-kang, Wang
2010-05-01
Confluence zones in rivers are common occurrence in natural rivers, and its flow structure, especially secondary flow, has much impact on sediment transport and pollutant dispersion in confluence region. Flume experiment studies have proved the variation of separation zone from the water surface to the bottom, but there are little numerical simulation studies on the scale of separation zone. As the developing of computational fluid dynamics, there are several models to simulate the turbulence properties in the river. This paper uses the standard k-e, RNG k-e and RSM turbulence model to simulate the secondary flow and separation zone in the confluence river, and compared the results with the experiment data quantification ally.
Hygrothermal Numerical Simulation Tools Applied to Building Physics
Delgado, João M P Q; Ramos, Nuno M M; Freitas, Vasco Peixoto
2013-01-01
This book presents a critical review on the development and application of hygrothermal analysis methods to simulate the coupled transport processes of Heat, Air, and Moisture (HAM) transfer for one or multidimensional cases. During the past few decades there has been relevant development in this field of study and an increase in the professional use of tools that simulate some of the physical phenomena that are involved in Heat, Air and Moisture conditions in building components or elements. Although there is a significant amount of hygrothermal models referred in the literature, the vast majority of them are not easily available to the public outside the institutions where they were developed, which restricts the analysis of this book to only 14 hygrothermal modelling tools. The special features of this book are (a) a state-of-the-art of numerical simulation tools applied to building physics, (b) the boundary conditions importance, (c) the material properties, namely, experimental methods for the measuremen...
Numerical simulation and experimental study of explosive projectile devices
Selivanov, V. V.; Gryaznov, E. F.; Goldenko, N. A.; Sudomoev, A. D.; Feldstein, V. A.
2017-06-01
A study of explosive-throwing device (ETD) was undertaken to simulate the hypervelocity impact of space debris fragments (SDF) and meteoroids with spacecrafts. The principle of operation of an ETD is based on the cumulative effect in combination with the cut-off head of the cumulative jet, which enables one to simulate a compact particle, such as a meteoroid or a fragment of space debris. Different design schemes of ETD with different composition explosive charge initiation schemes with notably low speeds of the jet cut-off are explored, and a method to control the particle velocity is proposed. Numerical simulation of device modes and basic technical characteristics of experimental testing are investigated.
Numerical simulation of explosive welding using Smoothed Particle Hydrodynamics method
Directory of Open Access Journals (Sweden)
J Feng
2017-09-01
Full Text Available In order to investigate the mechanism of explosive welding and the influences of explosive welding parameters on the welding quality, this paper presents numerical simulation of the explosive welding of Al-Mg plates using Smoothed Particle Hydrodynamics method. The multi-physical phenomena of explosive welding, including acceleration of the flyer plate driven by explosive detonation, oblique collision of the flyer and base plates, jetting phenomenon and the formation of wavy interface can be reproduced in the simulation. The characteristics of explosive welding are analyzed based on the simulation results. The mechanism of wavy interface formation is mainly due to oscillation of the collision point on the bonding surfaces. In addition, the impact velocity and collision angle increase with the increase of the welding parameters, such as explosive thickness and standoff distance, resulting in enlargement of the interfacial waves.
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.
Investigation of Numerical Dissipation in Classical and Implicit Large Eddy Simulations
Directory of Open Access Journals (Sweden)
Moutassem El Rafei
2017-12-01
Full Text Available The quantitative measure of dissipative properties of different numerical schemes is crucial to computational methods in the field of aerospace applications. Therefore, the objective of the present study is to examine the resolving power of Monotonic Upwind Scheme for Conservation Laws (MUSCL scheme with three different slope limiters: one second-order and two third-order used within the framework of Implicit Large Eddy Simulations (ILES. The performance of the dynamic Smagorinsky subgrid-scale model used in the classical Large Eddy Simulation (LES approach is examined. The assessment of these schemes is of significant importance to understand the numerical dissipation that could affect the accuracy of the numerical solution. A modified equation analysis has been employed to the convective term of the fully-compressible Navier–Stokes equations to formulate an analytical expression of truncation error for the second-order upwind scheme. The contribution of second-order partial derivatives in the expression of truncation error showed that the effect of this numerical error could not be neglected compared to the total kinetic energy dissipation rate. Transitions from laminar to turbulent flow are visualized considering the inviscid Taylor–Green Vortex (TGV test-case. The evolution in time of volumetrically-averaged kinetic energy and kinetic energy dissipation rate have been monitored for all numerical schemes and all grid levels. The dissipation mechanism has been compared to Direct Numerical Simulation (DNS data found in the literature at different Reynolds numbers. We found that the resolving power and the symmetry breaking property are enhanced with finer grid resolutions. The production of vorticity has been observed in terms of enstrophy and effective viscosity. The instantaneous kinetic energy spectrum has been computed using a three-dimensional Fast Fourier Transform (FFT. All combinations of numerical methods produce a k − 4 spectrum
International Nuclear Information System (INIS)
Saxena, A. K.; Kaushik, T. C.; Gupta, Satish C.
2010-01-01
Two low energy (1.6 and 8 kJ) portable electrically exploding foil accelerators are developed for moderately high pressure shock studies at small laboratory scale. Projectile velocities up to 4.0 km/s have been measured on Kapton flyers of thickness 125 μm and diameter 8 mm, using an in-house developed Fabry-Perot velocimeter. An asymmetric tilt of typically few milliradians has been measured in flyers using fiber optic technique. High pressure impact experiments have been carried out on tantalum, and aluminum targets up to pressures of 27 and 18 GPa, respectively. Peak particle velocities at the target-glass interface as measured by Fabry-Perot velocimeter have been found in good agreement with the reported equation of state data. A one-dimensional hydrodynamic code based on realistic models of equation of state and electrical resistivity has been developed to numerically simulate the flyer velocity profiles. The developed numerical scheme is validated against experimental and simulation data reported in literature on such systems. Numerically computed flyer velocity profiles and final flyer velocities have been found in close agreement with the previously reported experimental results with a significant improvement over reported magnetohydrodynamic simulations. Numerical modeling of low energy systems reported here predicts flyer velocity profiles higher than experimental values, indicating possibility of further improvement to achieve higher shock pressures.
TreePM Method for Two-Dimensional Cosmological Simulations ...
Indian Academy of Sciences (India)
R. Narasimhan (Krishtel eMaging) 1461 1996 Oct 15 13:05:22
paper. The 2d TreePM code is an accurate and efficient technique to carry out large two-dimensional N-body simulations in cosmology. This hybrid code combines the 2d Barnes and Hut Tree method and the 2d Particle– ..... ment, we need less than 75 MB of RAM for a simulation with 10242 particles on a. 10242 grid.
Numerical simulations of magnetic reversal in layered spring magnets.
Energy Technology Data Exchange (ETDEWEB)
Jiang, J.S.; Kaper, H.G.; Leaf, G.K.
2001-01-24
This report summarizes the results of numerical investigations of magnetic reversal in layered spring magnets. A one-dimensional model is used of a film consisting of several atomic layers of soft material on top of several atomic layers of hard material. Each atomic layer is taken to be uniformly magnetized, and spatial inhomogeneities within an atomic layer are neglected. The state of such a system is described by a chain of magnetic spin vectors. Each spin vector behaves like a spinning top driven locally by the effective magnetic field and subject to damping (Landau-Lifshitz-Gilbert equation). A numerical integration scheme for the LLG equation is presented that is unconditionally stable and preserves the magnitude of the magnetization vector at all times. The results of numerical investigations for a bilayer in a rotating in-plane magnetic field show hysteresis with a basic period of 2{pi} at moderate fields and hysteresis with a basic period of {pi} (or any multiple thereof) at strong fields.
Investigation of the Dynamic Contact Angle Using a Direct Numerical Simulation Method.
Zhu, Guangpu; Yao, Jun; Zhang, Lei; Sun, Hai; Li, Aifen; Shams, Bilal
2016-11-15
A large amount of residual oil, which exists as isolated oil slugs, remains trapped in reservoirs after water flooding. Numerous numerical studies are performed to investigate the fundamental flow mechanism of oil slugs to improve flooding efficiency. Dynamic contact angle models are usually introduced to simulate an accurate contact angle and meniscus displacement of oil slugs under a high capillary number. Nevertheless, in the oil slug flow simulation process, it is unnecessary to introduce the dynamic contact angle model because of a negligible change in the meniscus displacement after using the dynamic contact angle model when the capillary number is small. Therefore, a critical capillary number should be introduced to judge whether the dynamic contact model should be incorporated into simulations. In this study, a direct numerical simulation method is employed to simulate the oil slug flow in a capillary tube at the pore scale. The position of the interface between water and the oil slug is determined using the phase-field method. The capacity and accuracy of the model are validated using a classical benchmark: a dynamic capillary filling process. Then, different dynamic contact angle models and the factors that affect the dynamic contact angle are analyzed. The meniscus displacements of oil slugs with a dynamic contact angle and a static contact angle (SCA) are obtained during simulations, and the relative error between them is calculated automatically. The relative error limit has been defined to be 5%, beyond which the dynamic contact angle model needs to be incorporated into the simulation to approach the realistic displacement. Thus, the desired critical capillary number can be determined. A three-dimensional universal chart of critical capillary number, which functions as static contact angle and viscosity ratio, is given to provide a guideline for oil slug simulation. Also, a fitting formula is presented for ease of use.
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)
Nonlinear dimensionality reduction in molecular simulation: The diffusion map approach
Ferguson, Andrew L.; Panagiotopoulos, Athanassios Z.; Kevrekidis, Ioannis G.; Debenedetti, Pablo G.
2011-06-01
Molecular simulation is an important and ubiquitous tool in the study of microscopic phenomena in fields as diverse as materials science, protein folding and drug design. While the atomic-level resolution provides unparalleled detail, it can be non-trivial to extract the important motions underlying simulations of complex systems containing many degrees of freedom. The diffusion map is a nonlinear dimensionality reduction technique with the capacity to systematically extract the essential dynamical modes of high-dimensional simulation trajectories, furnishing a kinetically meaningful low-dimensional framework with which to develop insight and understanding of the underlying dynamics and thermodynamics. We survey the potential of this approach in the field of molecular simulation, consider its challenges, and discuss its underlying concepts and means of application. We provide examples drawn from our own work on the hydrophobic collapse mechanism of n-alkane chains, folding pathways of an antimicrobial peptide, and the dynamics of a driven interface.
Some numerical simulation results of swirling flow in d.c. plasma torch
International Nuclear Information System (INIS)
Felipini, C L; Pimenta, M M
2015-01-01
We present and discuss some results of numerical simulation of swirling flow in d.c. plasma torch, obtained with a two-dimensional mathematical model (MHD model) which was developed to simulate the phenomena related to the interaction between the swirling flow and the electric arc in a non-transferred arc plasma torch. The model was implemented in a computer code based on the Finite Volume Method (FVM) to enable the numerical solution of the governing equations. For the study, cases were simulated with different operating conditions (gas flow rate; swirl number). Some obtained results were compared to the literature and have proved themselves to be in good agreement in most part of computational domain regions. The numerical simulations performed with the computer code enabled the study of the behaviour of the flow in the plasma torch and also study the effects of different swirl numbers on temperature and axial velocity of the plasma flow. The results demonstrated that the developed model is suitable to obtain a better understanding of the involved phenomena and also for the development and optimization of plasma torches. (paper)
Han, Fengshan; Wu, Xinli; Li, Xia; Zhu, Dekang
2018-02-01
Zonal disintegration phenomenon was found in deep mining roadway surrounding rock. It seriously affects the safety of mining and underground engineering and it may lead to the occurrence of natural disasters. in deep mining roadway surrounding rock, tectonic stress in deep mining roadway rock mass, horizontal stress is much greater than the vertical stress, When the direction of maximum principal stress is parallel to the axis of the roadway in deep mining, this is the main reasons for Zonal disintegration phenomenon. Using ABAQUS software to numerical simulation of the three-dimensional model of roadway rupture formation process systematically, and the study shows that when The Direction of maximum main stress in deep underground mining is along the roadway axial direction, Zonal disintegration phenomenon in deep underground mining is successfully reproduced by our numerical simulation..numerical simulation shows that using ABAQUA simulation can reproduce Zonal disintegration phenomenon and the formation process of damage of surrounding rock can be reproduced. which have important engineering practical significance.
Numerical simulation of lava flow using a GPU SPH model
Directory of Open Access Journals (Sweden)
Eugenio Rustico
2011-12-01
Full Text Available A smoothed particle hydrodynamics (SPH method for lava-flow modeling was implemented on a graphical processing unit (GPU using the compute unified device architecture (CUDA developed by NVIDIA. This resulted in speed-ups of up to two orders of magnitude. The three-dimensional model can simulate lava flow on a real topography with free-surface, non-Newtonian fluids, and with phase change. The entire SPH code has three main components, neighbor list construction, force computation, and integration of the equation of motion, and it is computed on the GPU, fully exploiting the computational power. The simulation speed achieved is one to two orders of magnitude faster than the equivalent central processing unit (CPU code. This GPU implementation of SPH allows high resolution SPH modeling in hours and days, rather than in weeks and months, on inexpensive and readily available hardware.
Implementation of one-dimensional domain wall dynamics simulator
Kim, Hyungsuk; Heo, Seo Weon; You, Chun-Yeol
2017-12-01
We implemented a one-dimensional domain wall (DW) dynamics simulator based on the well-developed collective coordinate approach to demonstrate DW motion under a given magnetic field and/or current flow. The simulator adopted all known influences, including three-dimensional external magnetic fields, spin transfer torque with non-adiabatic contribution, spin Hall effect, Rashba effect, and Dzyaloshinskii-Moriya interaction. The simulator can calculate the position, velocity, internal magnetization angle, and tilting angle of the domain wall to the current direction or wire axis under given simulation conditions and material parameters. It will not only provide physical insights of domain wall dynamics to experimentalists, but also can be used to more easily simulate various physical circumstances before running time-consuming micromagnetic simulations or real experiments.
Three dimensional simulation study of spheromak injection into magnetized plasmas
International Nuclear Information System (INIS)
Suzuki, Y.; Watanabe, T.H.; Sato, T.; Hayashi, T.
2000-01-01
The three dimensional dynamics of a spheromak-like compact toroid (SCT) plasmoid, which is injected into a magnetized target plasma region, is investigated by using MHD numerical simulations. It is found that the process of SCT penetration into this region is much more complicated than that which has been analysed so far by using a conducting sphere (CS) model. The injected SCT suffers from a tilting instability, which grows with a similar timescale to that of the SCT penetration. The instability is accompanied by magnetic reconnection between the SCT magnetic field and the target magnetic field, which disrupts the magnetic configuration of the SCT. Magnetic reconnection plays a role in supplying the high density plasma, initially confined in the SCT magnetic field, to the target region. The penetration depth of the SCT high density plasma is also examined. It is shown to be shorter than that estimated from the CS model. The SCT high density plasma is decelerated mainly by the Lorentz force of the target magnetic field, which includes not only the magnetic pressure force but also the magnetic tension force. Furthermore, by comparing the SCT plasmoid injection with the bare plasmoid injection, magnetic reconnection is considered to relax the magnetic tension force, i.e. the deceleration of the SCT plasmoid. (author)
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 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.
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.
Assessing numerical methods for molecular and particle simulation.
Shang, Xiaocheng; Kröger, Martin; Leimkuhler, Benedict
2017-11-22
We discuss the design of state-of-the-art numerical methods for molecular dynamics, focusing on the demands of soft matter simulation, where the purposes include sampling and dynamics calculations both in and out of equilibrium. We discuss the characteristics of different algorithms, including their essential conservation properties, the convergence of averages, and the accuracy of numerical discretizations. Formulations of the equations of motion which are suited to both equilibrium and nonequilibrium simulation include Langevin dynamics, dissipative particle dynamics (DPD), and the more recently proposed "pairwise adaptive Langevin" (PAdL) method, which, like DPD but unlike Langevin dynamics, conserves momentum and better matches the relaxation rate of orientational degrees of freedom. PAdL is easy to code and suitable for a variety of problems in nonequilibrium soft matter modeling; our simulations of polymer melts indicate that this method can also provide dramatic improvements in computational efficiency. Moreover we show that PAdL gives excellent control of the relaxation rate to equilibrium. In the nonequilibrium setting, we further demonstrate that while PAdL allows the recovery of accurate shear viscosities at higher shear rates than are possible using the DPD method at identical timestep, it also outperforms Langevin dynamics in terms of stability and accuracy at higher shear rates.
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
International Nuclear Information System (INIS)
Li Longjian; Dong Xianglu; Ma Jian; Huang Yanping
2013-01-01
The three dimensional unsteady physical model and mathematical model of turbulent flow and heat transfer in the narrow rectangular channel were established, and the corresponding flow field and temperature field was numerically simulated. The time-averaged Nusselt number and time-averaged friction coefficients of the channel were investigated under different Reynolds number. The computed results showed that the time-average Nusselt number and time-averaged friction coefficient is larger slightly than the one in the steady-state, and both the Nusselt number and frictional pressure drop of the channel were oscillated periodically along with rolling period and rolling amplitude. (authors)
FD-TD numerical simulation of an entire lightning strike on the C160 aircraft
Alliot, J. C.; Grando, J.; Muller, J. D.; Ferrieres, X.
1991-01-01
Experimental transient electromagnetic field measurements were performed on a Transall C160 aircraft during in-flight lightning strikes. The data allow a test of the predictive capabilities of a three dimensional time domain finite difference code (ALICE) developed at ONERA in order to investigate lightning-aircraft interactions. Using a transfer function technique in the 3D code, it is shown that a bi-leader attached to an aircraft can be simulated by a linear model, and so the electromagnetic fields can be calculated anywhere on the vehicle. Comparison of experimental and numerical results were made for several lightning strikes. Skin current density and electromagnetic field distributions are discussed in detail.
Numerical simulations on influence of the saturable absorber in Er-doped fiber laser
Ma, Chunyang; Tian, Xiaojian; Gao, Bo; Wu, Ge
2018-03-01
In this paper, we investigated the impact of saturable absorber parameters (including the modulation depth, nonsaturable absorption and saturation intensity) in passively mode-locked fiber laser. Numerical simulations show that these parameters can influence the dissipative solitons' physical properties. According to our results, we can deeply understand the importance of saturable absorber to passively mode-locked fiber laser and develop a more suitable two-dimensional material used as a saturable absorber in experiments based on the analysis of saturable absorber parameters.
Chang, J. L. C.; Kwak, D.; Rogers, S. E.; Yang, R.-J.
1988-01-01
This paper discusses incompressible Navier-Stokes solution methods with an emphasis on the pseudocompressibility method. A steady-state flow solver based on the pseudocompressibility approach is then described. This flow solver code has been used to analyze the internal flow in the Space Shuttle main engine hot-gas manifold. Salient features associated with this three-dimensional realistic flow simulation are discussed. Numerical solutions relevant to the current engine analysis and the redesign effort are discussed along with experimental results. This example demonstrates the potential of computational fluid dynamics as a design tool for aerospace applications.
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.
Numerical simulation of a laboratory-scale turbulent V-flame
Energy Technology Data Exchange (ETDEWEB)
Bell, J.B.; Day, M.S.; Shepherd, I.G.; Johnson, M.; Cheng, R.K.; Grcar,J.F.; Beckner, V.E.; Lijewski, M.J.
2005-02-07
We present a three-dimensional, time-dependent simulation of a laboratory-scale rod-stabilized premixed turbulent V-flame. The simulations are performed using an adaptive time-dependent low Mach number model with detailed chemical kinetics and a mixture model for differential species diffusion. The algorithm is based on a second-order projection formulation and does not require an explicit subgrid model for turbulence or turbulence chemistry interaction. Adaptive mesh refinement is used to dynamically resolve the flame and turbulent structures. Here, we briefly discuss the numerical procedure and present detailed comparisons with experimental measurements showing that the computation is able to accurately capture the basic flame morphology and associated mean velocity field. Finally, we discuss key issues that arise in performing these types of simulations and the implications of these issues for using computation to form a bridge between turbulent flame experiments and basic combustion chemistry.
Numerical simulation of 3-D turbulent flow through entire stage in a multistage centrifugal pump
International Nuclear Information System (INIS)
Huang, S.; Islam, M.F.; Liu, P.
2005-01-01
A three-dimensional turbulent flow through a multistage centrifugal pump is numerically simulated using a commercial CFD software package. The simulation and analysis include flow fields in rotating impeller and stationary diffuser and is completed in a multiple reference frame. The standard k-ε turbulence model is applied. The analysis of the simulation reveals that the reverse flows exist in the zone near the impeller exit and diffuser entrance, resulting in flow field asymmetric and unsteady. There is a considerable interference on velocity field at impeller exit due to the interaction between impeller blades and diffuser vanes. The hydraulic performance is connected and evaluated with the 3-D computational flow field. The current computation is verified by comparing predicted and measured head. (author)
Directory of Open Access Journals (Sweden)
Adriano Luiz de Paula
2011-01-01
Full Text Available Recognizing the importance of an adequate characterization of radar absorbing materials, and consequently their development, the present study aims to contribute for the establishment and validation of experimental determination and numerical simulation of electromagnetic materials complex permittivity and permeability, using a Teflon® sample. The present paper branches out into two related topics. The first one is concerned about the implementation of a computational modeling to predict the behavior of electromagnetic materials in confined environment by using electromagnetic three-dimensional simulation. The second topic re-examines the Nicolson-Ross-Weir mathematical model to retrieve the constitutive parameters (complex permittivity and permeability of a homogeneous sample (Teflon®, from scattering coefficient measurements. The experimental and simulated results show a good convergence that guarantees the application of the used methodologies for the characterization of different radar absorbing materials samples.
International Nuclear Information System (INIS)
Tang Benqi; Zhang Yong; Xiao Zhigang; Huang Fang; Wang Zujun; Huang Shaoyan; Mao Yongze; Wang Feng
2005-01-01
The numerical analysis and experimental simulation approaches were studied for radiation effects of typical optoelectronic devices, such as Si solar cells and CCDs. At first, the damage mechanism of ionization and displacement effects on solar cells and CCDs was analyzed. Secondly, the output characteristics of Si solar cell by 1 MeV electron radiation was calculated with the two-dimensional device simulation software MEDICI, such as the short circuit current I sc , the open-circuit voltage V oc and the maximum power P max . The simulation results are in good agreement with the experimental values in a certain range of electron fluence. Meanwhile, the ionization radiation experiment was carried out on the commercial linear CCD by 60 Co γ source with our self-designed test system, and some valuable results of dark voltage and saturation voltage varied with total dose for TCD132D were gotten. (author)
Energy Technology Data Exchange (ETDEWEB)
Conway, A; Wang, T; Deo, N; Cheung, C; Nikolic, R
2008-06-24
This work reports numerical simulations of a novel three-dimensionally integrated, {sup 10}boron ({sup 10}B) and silicon p+, intrinsic, n+ (PIN) diode micropillar array for thermal neutron detection. The inter-digitated device structure has a high probability of interaction between the Si PIN pillars and the charged particles (alpha and {sup 7}Li) created from the neutron - {sup 10}B reaction. In this work, the effect of both the 3-D geometry (including pillar diameter, separation and height) and energy loss mechanisms are investigated via simulations to predict the neutron detection efficiency and gamma discrimination of this structure. The simulation results are demonstrated to compare well with the measurement results. This indicates that upon scaling the pillar height, a high efficiency thermal neutron detector is possible.
Numerical simulation of high dimensional open quantum systems
Roussel, Julien
2015-01-01
International audience; Solving exactely the Lindblad equations, that model the evolution of open quantum systems, is only possible for small sizes. This is why we wish to have a range of methods enabling us to compute approximate solutions. We presente a deterministic low-rank method that is based upon a reduced approximate form of the density matrix, then a stochastic method of Monte-Carlo that gives the solution up to a statistical noise. We will first introduce an extension of the low-ran...
Martin-Short, R.; Edmiston, J. K.
2015-12-01
Typical hydraulic fracturing operations involve the use of a large quantity of water, which can be problematic for several reasons including possible formation (permeability) damage, disposal of waste water, and the use of precious local water resource. An alternate reservoir permeability enhancing technology not requiring water is cryogenic fracturing. This method induces controlled fracturing of rock formations by thermal shock and has potentially important applications in the geothermal and hydrocarbon industries. In this process, cryogenic fluid—such as liquid nitrogen—is injected into the subsurface, causing fracturing due to thermal gradients. These fractures may improve the formation permeability relative to that achievable by hydraulic fracturing alone. We conducted combined laboratory visualization and numerical simulations studies of thermal-shock-induced fracture initiation and propagation resulting from liquid nitrogen injection in rock and analog materials. The experiment used transparent soda-lime glass cubes to facilitate real-time visualization of fracture growth and the fracture network geometry. In this contribution, we report the effect of overall temperature difference between cryogenic fluid and solid material on the produced fracture network, by pre-heating the glass cubes to several temperatures and injecting liquid nitrogen. Temperatures are monitored at several points by thermocouple and the fracture evolution is captured visually by camera. The experiment was modeled using a customized, thermoelastic, fracture-capable numerical simulation code based on peridynamics. The performance of the numerical code was validated by the results of the laboratory experiments, and then the code was used to study the different factors affecting a cryogenic fracturing operation, including the evolution of residual stresses and constitutive relationships for material failure. In complex rock such as shale, understanding the process of cryogenic
Numerical simulation of boundary layers. Part 1: Weak formulation and numerical method
Spalart, P. R.
1986-01-01
A numerical method designed to solve the time-dependent, three-dimensional, incompressible Navier-Stokes equations in boundary layers is presented. The fluid domain is the half-space over a flat plate, and periodic conditions are applied in the horizontal directions. The discretization is spectral. The basis functions are divergence-free and a weak formulation of the momentum equation is used, which eliminates the pressure term. An exponential mapping and Jacobi polynomials are used in the semi-infinite direction, with the irrotational component receiving special treatment. Issues related to the accuracy, stability and efficiency of the method are discussed. Very fast convergence is demonstrated on some model problems with smooth solutions. The method has also been shown to accurately resolve the fine scales of transitional and turbulent boundary layers.
A numerical method for two-dimensional anisotropic transport problem in cylindrical geometry
International Nuclear Information System (INIS)
Du Mingsheng; Feng Tiekai; Fu Lianxiang; Cao Changshu; Liu Yulan
1988-01-01
The authors deal with the triangular mesh-discontinuous finite element method for solving the time-dependent anisotropic neutron transport problem in two-dimensional cylindrical geometry. A prior estimate of the numerical solution is given. Stability is proved. The authors have computed a two dimensional anisotropic neutron transport problem and a Tungsten-Carbide critical assembly problem by using the numerical method. In comparision with DSN method and the experimental results obtained by others both at home and abroad, the method is satisfactory
Direct numerical simulation of solidification microstructures affected by fluid flow
International Nuclear Information System (INIS)
Juric, D.
1997-12-01
The effects of fluid flow on the solidification morphology of pure materials and solute microsegregation patterns of binary alloys are studied using a computational methodology based on a front tracking/finite difference method. A general single field formulation is presented for the full coupling of phase change, fluid flow, heat and solute transport. This formulation accounts for interfacial rejection/absorption of latent heat and solute, interfacial anisotropies, discontinuities in material properties between the liquid and solid phases, shrinkage/expansion upon solidification and motion and deformation of the solid. Numerical results are presented for the two dimensional dendritic solidification of pure succinonitrile and the solidification of globulitic grains of a plutonium-gallium alloy. For both problems, comparisons are made between solidification without fluid flow and solidification within a shear flow
Numerical simulation of tsunami-scale wave boundary layers
DEFF Research Database (Denmark)
Williams, Isaac A.; Fuhrman, David R.
2016-01-01
This paper presents a numerical study of the boundary layer flow and properties induced by tsunami-scalewaves. For this purpose, an existing one-dimensional vertical (1DV) boundary layer model, based on the horizontal component of the incompressible Reynolds-averaged Navier–Stokes (RANS) equations...... demonstrating the ability to reproduce accurate velocity profiles, turbulence, and bed shear stresses on both smooth and rough beds.The validated model is then employed for the study of transient wave boundary layers at full tsunami scales,covering a wide and realistic geophysical range in terms of the flow...... duration, bottom roughness, and associated Reynolds numbers. For this purpose, three different “synthetic” (idealised) tsunami wave descriptions are considered i.e., invoking: (1) single wave (solitary-like, but with independent period and wave height),(2) sinusoidal, and (3) N-wave descriptions. The flow...
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 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.
Direct Numerical Simulation of a Plane Transitional Wall Jet
Ramesh, O.; Varghese, Joel
2017-11-01
A transitional plane wall jet is studied using direct numerical simulation. The presence of an inflectional point leads to the outer layer rolling up into vortices that interacts with the inner region resulting in a double array of counter rotating vortices before breakdown into turbulence. Past studies have focused on forced wall jet which results in shorter transition region and prominent vortical structures. In the present work, natural transition will be discussed by analysing the coherent structures and scaled frequency spectra. Clear hairpin like structures leaning downstream in the inner region(as in a boundary layer) and leaning upstream in the outerstream (as in a jet) are evident.
Numerical simulation of tensile behaviour of nuclear fuel cladding materials
International Nuclear Information System (INIS)
Hosbons, R.R.; Coleman, C.E.; Holt, R.A.
1975-10-01
We have developed an expression to describe the true-stress true-strain behaviour of irradiated Zircaloy, the usual fuel sheathing material. The expression includes strain rate sensitivity, work hardening, irradiation hardening and strain softening due to the annihilation of irradiation damage. A cylindrical specimen, containing a slight taper, was used to simulate the development of plastic instability. By combining the phenomenological expression with the model specimen, numerical calculation of tensile tests on irradiated Zircaloy accurately described load-elongation curves, true-stress true-strain behaviour during necking, the effect of irradiation on ductility, and stress relaxation. (author)
Numerical simulation of convective boundary layer above polynyas and leads.
Debolskiy, Andrey; Stepanenko, Victor
2013-04-01
Arctic region is very important as one of drivers for global atmosphere circulation. Meanwhile, results of modern global atmospheric models, both climatic and weather forecasting differs significantly from each other and observations in this region. One of the reasons for these uncertainties can be inaccurate simulation of ice and snow cover distribution, which accuracy depends in turn on variety of factors. Among others, appropriate parameterizations of atmospheric boundary layer over inhomogeneous surface, not explicitly resolved at the atmospheric model grid, can decrease these inaccuracies. The main objective of these parameterizations is to calculate surface heat and water vapor fluxes, averaged over the whole model cell. However, due to great differences in structure of boundary layers formed over cold ice and relatively warm open water, which cause nonlinear dependencies,the parameterizations suggested to the moment can hardly be regarded as applicable for "complete" set of synoptic scenarios . The present paper attempts to improve standard mosaic method of flux aggregation, which is still common in climate models [1]. The main idea is to derive heat fluxes using data from numerical experiments, explicitly reproducing most of sub grid (for global models) turbulence motions spectra, and compare with fluxes calculated using mosaic method implying the part of model domain to be a global model cell. The study is based on idealized high resolution (~10 m) experiments with typically observed surface parameters (temperature and roughness), ice-open water distribution, initial temperature and wind profiles distribution included in Large Eddy Simulation model of Insitute of Numerical Mathematics RAS [2],[3]. Analysis of other boundary layer characteristics such as its height, eddy diffusivity profiles, kinetic energy is presented. The modeling results are compared with field experiments' data gathered at White Sea. References: 1. V.M. Stepanenko, P.M. Miranda, V
Numerical simulation of the drop spreading on a horizontal plane
Zyuzina, N. A.; Ostapenko, V. V.
2017-10-01
A shallow water model of film flow is used to describe the process of a drop spreading on a horizontal plane, taking into account the liquid viscosity, heat-mass transfer and surface tension forces. To simulate this flow numerically in polar coordinates an unconditionally stable implicit difference scheme has been developed, which (in the case of evaporation) can calculate the drop spreading over a dry surface without special allocation of the drop boundary. A region of dimensionless parameters is singled out under which the evaporating droplet, as a result of surface tension forces, transforms into a circular ring before complete evaporation.
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
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 simulation of the kinetic effects in the solar wind
Sokolov, I.; Toth, G.; Gombosi, T. I.
2017-12-01
Global numerical simulations of the solar wind are usually based on the ideal or resistive MagnetoHydroDynamics (MHD) equations. Within a framework of MHD the electric field is assumed to vanish in the co-moving frame of reference (ideal MHD) or to obey a simple and non-physical scalar Ohm's law (resistive MHD). The Maxwellian distribution functions are assumed, the electron and ion temperatures may be different. Non-disversive MHD waves can be present in this numerical model. The averaged equations for MHD turbulence may be included as well as the energy and momentum exchange between the turbulent and regular motion. With the use of explicit numerical scheme, the time step is controlled by the MHD wave propagtion time across the numerical cell (the CFL condition) More refined approach includes the Hall effect vie the generalized Ohm's law. The Lorentz force acting on light electrons is assumed to vanish, which gives the expression for local electric field in terms of the total electric current, the ion current as well as the electron pressure gradient and magnetic field. The waves (whistlers, ion-cyclotron waves etc) aquire dispersion and the short-wavelength perturbations propagate with elevated speed thus strengthening the CFL condition. If the grid size is sufficiently small to resolve ion skindepth scale, then the timestep is much shorter than the ion gyration period. The next natural step is to use hybrid code to resolve the ion kinetic effects. The hybrid numerical scheme employs the same generalized Ohm's law as Hall MHD and suffers from the same constraint on the time step while solving evolution of the electromagnetic field. The important distiction, however, is that by sloving particle motion for ions we can achieve more detailed description of the kinetic effect without significant degrade in the computational efficiency, because the time-step is sufficient to resolve the particle gyration. We present the fisrt numerical results from coupled BATS
Tsang, L.; Lou, S. H.; Chan, C. H.
1991-01-01
The extended boundary condition method is applied to Monte Carlo simulations of two-dimensional random rough surface scattering. The numerical results are compared with one-dimensional random rough surfaces obtained from the finite-element method. It is found that the mean scattered intensity from two-dimensional rough surfaces differs from that of one dimension for rough surfaces with large slopes.
International Nuclear Information System (INIS)
Adamczyk, Wojciech P.; Kozołub, Paweł; Klimanek, Adam; Białecki, Ryszard A.; Andrzejczyk, Marek; Klajny, Marcin
2015-01-01
Measured and numerical results of air-fuel combustion process within large scale industrial circulating fluidized bed (CFB) boiler is presented in this paper. For numerical simulations the industrial compact CFB boiler was selected. Numerical simulations were carried out using three-dimensional model where the dense particulate transport phenomenon was simultaneously modelled with combustion process. The fluidization process was modelled using the hybrid Euler-Lagrange approach. The impact of the geometrical model simplification on predicted mass distribution and temperature profiles over CFB boiler combustion chamber two kinds of geometrical models were used, namely the complete model which consist of combustion chamber, solid separators, external solid super-heaters and simplified boiler geometry which was reduced to the combustion chamber. The evaluated temperature and pressure profiles during numerical simulations were compared against measured data collected during boiler air-fuel operation. Collected data was also used for validating numerical model of the oxy-fuel combustion model. Stability of the model and its sensitivity on changes of several input parameters were studied. The comparison of the pressure and temperature profiles for all considered cases gave comparable trends in contrary to measured data. Moreover, some additional test was carried out the check the influence of radiative heat transfer on predicted temperature profile within the CFB boiler. - Highlights: • Hybrid Euler-Lagrange approach was used for modelling particle transport, air- and oxy-fuel combustion process. • Numerical results were validated against measured data. • The influence of different boiler operating conditions on calculated temperature profile was investigated. • New strategy for resolving particle transport in circulating fluidized bed was shown
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.
Numerical Simulations of Plasma Based Flow Control Applications
Suzen, Y. B.; Huang, P. G.; Jacob, J. D.; Ashpis, D. E.
2005-01-01
A mathematical model was developed to simulate flow control applications using plasma actuators. The effects of the plasma actuators on the external flow are incorporated into Navier Stokes computations as a body force vector. In order to compute this body force vector, the model solves two additional equations: one for the electric field due to the applied AC voltage at the electrodes and the other for the charge density representing the ionized air. The model is calibrated against an experiment having plasma-driven flow in a quiescent environment and is then applied to simulate a low pressure turbine flow with large flow separation. The effects of the plasma actuator on control of flow separation are demonstrated numerically.
Transport phenomena in RTP: experiment and numerical simulations
Thyagaraja, A.; de Baar, M. R.; Knight, P.; Hogeweij, G. M. D.; Min, E.
2002-11-01
CUTIE (a computer model to simulate saturated 2 fluid electromagnetic global turbulence) is used to simulate the transition from an Ohmic to an RTP (circular cross-section, R=0.72m, a=0.16 m) type-D discharge. This is a discharge with dominant, off-axis ECH in which steady state hollow temperature profiles are observed. The dynamics of the q-profile, the bootstrap current, the turbulence drive terms, the E × B flow and the dynamo terms will be followed. The numerical results will be compared with the experimental observations. In particular, we will show that CUTIE positions the barriers near simple rational q values, naturally generates advective transport to support off-axis maxima in Te and produces off-axis MHD events similar to what has been observed in RTP.
A transient one-dimensional numerical model for kinetic Stirling engine
International Nuclear Information System (INIS)
Wang, Kai; Dubey, Swapnil; Choo, Fook Hoong; Duan, Fei
2016-01-01
Highlights: • A non-equilibrium thermal mode with considering loses is adopted in Stirling engine. • Good agreements are achieved for predicting various critical system parameters. • Differences between helium and hydrogen systems are highlighted and analyzed. • Pressure drop of helium system is much larger and more sensitive to frequency. - Abstract: A third-order numerical model based on one-dimensional computational fluid dynamics is developed for kinetic Stirling engines. Various loss mechanisms in Stirling engines, including gas spring hysteresis loss, shuttle loss, appendix displacer gap loss, gas leakage loss, finite speed loss, piston friction loss, pressure drop loss, heat conduction loss, mechanical loss and imperfect heat transfer, are considered and embedded into the basic control equations. The non-equilibrium thermal model is adopted for the regenerator to capture the oscillating features of the gas and solid temperatures. To improve the numerical stability and accuracy, the implicit second-order time difference scheme and the second-order upwind scheme are adopted for discretizing the time differential terms and convective terms, respectively. Experimental validations are then conducted on a beta-type Stirling engine with the extensive experimental data for diverse working conditions. The results show that the developed model has better accuracies than the previous second-order models. Good agreements are achieved for predicting various critical system parameters, including pressure-volume diagram, indicated power, brake power, indicated efficiency, brake efficiency and mechanical efficiency. In particular, both the experiments and simulations show that the Stirling engine charged with helium tends to have much lower optimal working frequencies and poorer performances compared to the hydrogen system. Based on the analyses of the losses, it reveals that the pressure drop in the flow channels plays a critical role in shaping the different
Numerical simulations of convection in the titanium reduction reactor
Teimurazov, A.; Frick, P.; Weber, N.; Stefani, F.
2017-11-01
We introduce a hydrodynamic model of convective flows in a titanium reduction reactor. The reactor retort is a cylindrical vessel with a radius of 0.75 m and a height up to 4 m, filled with liquid magnesium at a temperature of 850°C. The exothermic chemical reaction on the metal surface, cooling of the side wall and heating of the lower part of the retort cause strong temperature gradients in the reactor during the process. These temperature gradients cause intensive convective flows inside the reactor. As a result of the reaction, a block of titanium sponge grows at the retort bottom and the magnesium salt, whose density is close to the density of magnesium, settles down. The process of magnesium salt settling in a titanium reduction reactor was numerically studied in a two-dimensional (full size model) and three-dimensional (30% size of the real model) non-stationary formulation. A detailed analysis was performed for configurations with and without presence of convective flow due to work of furnace heaters. It has been established that magnesium salt is settling in drops with sizes from ≈ 3 cm to ≈ 10 cm. It was shown that convective flow can entrain the drop and carry it with the vortex.
Two-dimensional numerical investigation of a normal shock wave boundary layer interaction
Turlin, Miranda P.
Shock wave boundary layer interactions (SWBLIs) occur when a shock wave meets a boundary layer. This study aims to isolate the interaction through numerical investigation of a normal SWBLI and build knowledge of the computational fluid dynamics software, Wind-US 3.0. The test geometry, based on the experimental work of Bruce et al [16], contains a two-dimensional duct split into upper and lower channels by a shock holding plate. The boundary conditions were based on experimental conditions, and include: an inlet Mach number of 1.6; inlet total pressure and temperature of 62.5 psi and 522 degrees R, respectively; and viscous walls on all physical surfaces. Downstream boundary conditions are varied in attempts to produce a correct shock structure throughout the domain. This study uses two-dimensional structured grids containing approximately 832,000 elements. Wind-US solves the Reynolds-Averaged Navier-Stokes equations using Roe's second-order upwind-biased flux-difference splitting algorithm with a total variation diminishing (TVD) limiting parameter. The turbulence model selected for this study was the Menter SST k-o model. Attempts to produce the correct shock structure have included varying the downstream boundary conditions, changing the number of cycles and associated Courant-Friedrichs-Lewy, TVD, and grid sequencing parameters. This study used several tutorial files available through the NPARC Alliance to establish the analysis settings needed to produce a shock wave in the lower channel. This enables progress to be made on the next step of this project which is to simulate and analyze the interaction of a normal SWBLI in two dimensions. Results illustrate the correct combination of boundary conditions necessary to generate a shock in the expected location. In addition, an appropriate zonal configuration has been determined to eliminate the horizontal zone interfaces which can cause non-physical behavior in those locations.
Material flow data for numerical simulation of powder injection molding
Duretek, I.; Holzer, C.
2017-01-01
The powder injection molding (PIM) process is a cost efficient and important net-shape manufacturing process that is not completely understood. For the application of simulation programs for the powder injection molding process, apart from suitable physical models, exact material data and in particular knowledge of the flow behavior are essential in order to get precise numerical results. The flow processes of highly filled polymers are complex. Occurring effects are very hard to separate, like shear flow with yield stress, wall slip, elastic effects, etc. Furthermore, the occurrence of phase separation due to the multi-phase composition of compounds is quite probable. In this work, the flow behavior of a 316L stainless steel feedstock for powder injection molding was investigated. Additionally, the influence of pre-shearing on the flow behavior of PIM-feedstocks under practical conditions was examined and evaluated by a special PIM injection molding machine rheometer. In order to have a better understanding of key factors of PIM during the injection step, 3D non-isothermal numerical simulations were conducted with a commercial injection molding simulation software using experimental feedstock properties. The simulation results were compared with the experimental results. The mold filling studies amply illustrate the effect of mold temperature on the filling behavior during the mold filling stage. Moreover, the rheological measurements showed that at low shear rates no zero shear viscosity was observed, but instead the viscosity further increased strongly. This flow behavior could be described with the Cross-WLF approach with Herschel-Bulkley extension very well.
One and two dimensional simulations on beat wave acceleration
International Nuclear Information System (INIS)
Mori, W.; Joshi, C.; Dawson, J.M.; Forslund, D.W.; Kindel, J.M.
1984-01-01
Recently there has been considerable interest in the use of fast-large-amplitude plasma waves as the basis for a high energy particle accelerator. In these schemes, lasers are used to create the plasma wave. To date the few simulation studies on this subject have been limited to one-dimensional, short rise time simulations. Here the authors present results from simulations in which more realistic parameters are used. In addition, they present the first two dimensional simulations on this subject. One dimensional simulations on a 2 1/2-D relativistic electromagnetic particle code, in which only a few cells were used in one direction, on colinear optical mixing are presented. In these simulations the laser rise time, laser intensity, plasma density, plasma temperature and system size were varied. The simulations indicate that the theory of Rosenbluth and Liu is applicable over a wide range of parameters. In addition, simulations with a DC magnetic field are presented in order to study the ''Surfatron'' concept
Directory of Open Access Journals (Sweden)
Sudi Mungkasi
2015-05-01
Full Text Available Numerical entropy production can be used as a smoothness indicator of solutions to conservation laws. By definition the entropy production is non-positive. However some authors, using a finite volume method framework, showed that positive overshoots of the numerical entropy production were possible for conservation laws (no source terms involved. Note that the one-and-a-half-dimensional shallow water equations without source terms are conservation laws. A report has been published regarding the behaviour of the numerical entropy production of the one-and-a-half-dimensional shallow water equations without source terms. The main result of that report was that positive overshoots of the numerical entropy production were avoided by use of a modified entropy flux which satisfies a discrete numerical entropy inequality. In the present article we consider an extension problem of the previous report. We take the one-and-a-half-dimensional shallow water equations involving topography. The topography is a source term in the considered system of equations. Our results confirm that a modified entropy flux which satisfies a discrete numerical entropy inequality is indeed required to have no positive overshoots of the entropy production.
Numerical Simulation Modelling for Velocity Measurement of Electromagnetic Flow Meter
International Nuclear Information System (INIS)
Wang, J Z; Gong, C L; Tian, G Y; Lucas, G P
2006-01-01
An induced voltage EMF in the area of measuring single-phase flow rate in pipes has been used in many industrial areas. To measure the continuous phase velocity profile in multiphase flows where the continuous phase is an electrical conductor, Electrical capacitance and resistance tomography has been comprehensively investigated, except for continuous phase velocity profile measurement. This paper tries to design the numerical simulation model according to the basic electromagnetic induction law and to investigate the relationship between induced electric potential or potential drop and the velocity distribution of the conductive continuous phase in the flow. First, the 3-Dimenssion simulating module for EMF is built. Given the most simple velocity profile of the fluid in the pipe, the value of the induced potential difference between electrodes is obtained by simulation and theoretical computation according to J A Shercliff's weight function. The relative error is 6.066 . This proves that the simulation model is accurate enough to investigate the characteristic of the induced potential difference of EMF. Finally, the relationship between induced potential difference and the velocity profile is analysed in detail where the complicated velocity profile is expressed as vz = 1m/s when 0.022< x2+y2< = 0.02652 and vz = 5m/s when x2+y2< = 0.022
Numerical simulation of pollutant transport in soils surrounding subway infrastructure.
Zhou, Cuihong; Liu, Chengqing; Liang, Jiahao; Wang, Shihan
2018-03-01
With continued urbanization, public transport infrastructure, e.g., subways, is expected to be built in historically industrial areas. To minimize the transfer of volatile organic compounds and metalloids like arsenic from industrial areas into subway environments and reduce their impact on public health, the transport of pollutants in soil was simulated in this study. During numerical simulations of a contaminated site, the pollutant (arsenic) was transported from layers of higher to lower concentration, and concentration changes were particularly evident in the early simulation stages. The pollutant was transported in soil along the direction of groundwater flow and spread from the center to the periphery of the contaminated zone without inputs from pollution sources. After approximately 400 days, the concentration of all layers became uniform, with slow decreases occurring over time. The pollutant supply rate had a major influence on the pollutant diffusion distance. When other conditions were kept constant, higher supply rates resulted in longer diffusion distances. The simulation results show that a diaphragm wall of a certain depth can effectively control the diffusion of pollutants in soil. These results can be used to improve environmental assessments and remediation efforts and inform engineering decisions during the construction of urban infrastructure at sites affected by historical pollution.
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
Magnetic reconnection in numerical simulations of the Bastille day flare
Vincent, A. P.; Charbonneau, P.
2011-12-01
If neither waves nor adiabatic heating due to compression are taken into account, coronal heating may be obtained in numerical simulations from current dissipation inside solar flares. To increase Joule heating locally we used a model for hyper resistivity (Klimas et al., 2004: Journal of Geophysical Research, 109, 2218-2231). Here the change in resistivity is due to small scale (less than 1Mm in our simulations) current density fluctuations. Whenever the current exceeds a cut-off value, magnetic resistivity jumps sharply to reach a maximum locally thus increasing magnetic gradients at the border of the flare. In this way, not only the current increases but also the maximum is slowly displaced and simulations of the full set of 3-D MHD equations show a progression westward as can be seen in SOHO-EIT images of the ''slinky''. In our simulations of the Bastille day flare, most of the reconnection events take place just above the transition and mostly follow the neutral line but it is Spitzer thermal diffusivity together with radiative cooling that illuminates magnetic arcades in a way similar to what can be seen in extreme ultra-violet animations of the slinky.
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.
The simulation of two-dimensional migration patterns - a novel approach
International Nuclear Information System (INIS)
Villar, Heldio Pereira
1997-01-01
A novel approach to the problem of simulation of two-dimensional migration of solutes in saturated soils is presented. In this approach, the two-dimensional advection-dispersion equation is solved by finite-differences in a stepwise fashion, by employing the one-dimensional solution first in the direction of flow and then perpendicularly, using the same time increment in both cases. As the results of this numerical model were to be verified against experimental results obtained by radioactive tracer experiments, an attenuation factor, to account for the contribution of the gamma rays emitted by the whole plume of tracer to the readings of the adopted radiation detectors, was introduced into the model. The comparison between experimental and simulated concentration contours showed good agreement, thus establishing the feasibility of the approach proposed herein. (author)
On the Use of Vortex-Fitting in the Numerical Simulation of Blade-Vortex Interaction
Srinivasan, G. R.; VanDalsem, William (Technical Monitor)
1997-01-01
The usefulness of vortex-fitting in the computational fluid dynamics (CFD) methods to preserve the vortex strength and structure while convecting in a uniform free stream is demonstrated through the numerical simulations of two- and three-dimensional blade-vortex interactions. The fundamental premise of the formulation is the velocity and pressure field of the interacting vortex are unaltered either in the presence of an airfoil or a rotor blade or by the resulting nonlinear interactional flowfield. Although, the governing Euler and Navier-Stokes equations are nonlinear and independent solutions cannot be superposed, the interactional flowfield can be accurately captured by adding and subtracting the flowfield of the convecting vortex at each instant. The aerodynamics and aeroacoustics of two- and three-dimensional blade-vortex interactions have been calculated in Refs. 1-6 using this concept. Some of the results from these publications and similar other published material will be summarized in this paper.
Numerical study on characteristic of two-dimensional metal/dielectric photonic crystals
International Nuclear Information System (INIS)
Zong Yi-Xin; Xia Jian-Bai; Wu Hai-Bin
2017-01-01
An improved plan-wave expansion method is adopted to theoretically study the photonic band diagrams of two-dimensional (2D) metal/dielectric photonic crystals. Based on the photonic band structures, the dependence of flat bands and photonic bandgaps on two parameters (dielectric constant and filling factor) are investigated for two types of 2D metal/dielectric (M/D) photonic crystals, hole and cylinder photonic crystals. The simulation results show that band structures are affected greatly by these two parameters. Flat bands and bandgaps can be easily obtained by tuning these parameters and the bandgap width may reach to the maximum at certain parameters. It is worth noting that the hole-type photonic crystals show more bandgaps than the corresponding cylinder ones, and the frequency ranges of bandgaps also depend strongly on these parameters. Besides, the photonic crystals containing metallic medium can obtain more modulation of photonic bands, band gaps, and large effective refractive index, etc. than the dielectric/dielectric ones. According to the numerical results, the needs of optical devices for flat bands and bandgaps can be met by selecting the suitable geometry and material parameters. (paper)
Lee, S. S.; Sengupta, S.; Nwadike, E. V.
1980-01-01
A one dimensional model for studying the thermal dynamics of cooling lakes was developed and verified. The model is essentially a set of partial differential equations which are solved by finite difference methods. The model includes the effects of variation of area with depth, surface heating due to solar radiation absorbed at the upper layer, and internal heating due to the transmission of solar radiation to the sub-surface layers. The exchange of mechanical energy between the lake and the atmosphere is included through the coupling of thermal diffusivity and wind speed. The effects of discharge and intake by power plants are also included. The numerical model was calibrated by applying it to Cayuga Lake. The model was then verified through a long term simulation using Lake Keowee data base. The comparison between measured and predicted vertical temperature profiles for the nine years is good. The physical limnology of Lake Keowee is presented through a set of graphical representations of the measured data base.
A semi-analytical method for simulating matrix diffusion in numerical transport models.
Falta, Ronald W; Wang, Wenwen
2017-02-01
A semi-analytical approximation for transient matrix diffusion is developed for use in numerical contaminant transport simulators. This method is an adaptation and extension of the heat conduction method of Vinsome and Westerveld (1980) used to simulate heat losses during thermally enhanced oil recovery. The semi-analytical method is used in place of discretization of the low permeability materials, and it represents the concentration profile in the low permeability materials with a fitting function that is adjusted in each element at each time-step. The resulting matrix diffusion fluxes are added to the numerical model as linear concentration-dependent source/sink terms. Since only the high permeability zones need to be discretized, the numerical formulation is extremely efficient compared to traditional approaches that require discretization of both the high and low permeability zones. The semi-analytical method compares favorably with the analytical solution for transient one-dimensional diffusion with first order decay, with a two-layer aquifer/aquitard solution, with the solution for transport in a fracture with matrix diffusion and decay, and with a fully numerical solution for transport in a thin sand zone bounded by clay with variable decay rates. Copyright © 2017 Elsevier B.V. All rights reserved.
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 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 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.
Influence of clearance model on numerical simulation of centrifugal pump
Wang, Z.; Gao, B.; Yang, L.; Du, W. Q.
2016-05-01
Computing models are always simplified to save the computing resources and time. Particularly, the clearance that between impeller and pump casing is always ignored. But the completer model is, the more precise result of numerical simulation is in theory. This paper study the influence of clearance model on numerical simulation of centrifugal pump. We present such influence via comparing performance, flow characteristic and pressure pulsation of two cases that the one of two cases is the model pump with clearance and the other is not. And the results show that the head decreases and power increases so that efficiency decreases after computing with front and back cavities. Then no-leakage model would improve absolute velocity magnitude in order to reach the rated flow rate. Finally, more disturbance induced by front cavity flow and wear-ring flow would change the pressure pulsation of impeller and volute. The performance of clearance flow is important for the whole pump in performance, flow characteristic, pressure pulsation and other respects.
Constitutive Modeling and Numerical Simulation of Frp Confined Concrete Specimens
Smitha, Gopinath; Ramachandramurthy, Avadhanam; Nagesh, Ranganatha Iyer; Shahulhameed, Eduvammal Kunhimoideen
2014-09-01
Fiber-reinforced polymer (FRP) composites are generally used for the seismic retrofit of concrete members to enhance their strength and ductility. In the present work, the confining effect of Carbon Fiber-Reinforced Polymer (CFRP) composite layers has been investigated by numerical simulation. The numerical simulation has been carried out using nonlinear finite element analysis (FEA) to predict the response behaviour of CFRP-wrapped concrete cylinders. The nonlinear behaviour of concrete in compression and the linear elastic behaviour of CFRP has been modeled using an appropriate constitutive relationship. A cohesive model has been developed for modeling the interface between the concrete and CFRP. The interaction and damage failure criteria between the concrete to the cohesive element and the cohesive element to the CFRP has also been accounted for in the modeling. The response behaviour of the wrapped concrete specimen has been compared with the proposed interface model and with a perfectly bonded condition. The results obtained from the present study showed good agreement with the experimental load-displacement response and the failure pattern in the literature. Further, a sensitivity analysis has been carried out to study the effect of the number of layers of CFRP on the concrete specimens. It has been observed that wrapping with two layers was found to be the optimum, beyond which the response becomes flexible but with a higher load-carrying capacity
Constitutive Modeling and Numerical Simulation of Frp Confined Concrete Specimens
Directory of Open Access Journals (Sweden)
Smitha Gopinath
2014-09-01
Full Text Available Fiber-reinforced polymer (FRP composites are generally used for the seismic retrofit of concrete members to enhance their strength and ductility. In the present work, the confining effect of Carbon Fiber-Reinforced Polymer (CFRP composite layers has been investigated by numerical simulation. The numerical simulation has been carried out using nonlinear finite element analysis (FEA to predict the response behaviour of CFRP-wrapped concrete cylinders. The nonlinear behaviour of concrete in compression and the linear elastic behaviour of CFRP has been modeled using an appropriate constitutive relationship. A cohesive model has been developed for modeling the interface between the concrete and CFRP. The interaction and damage failure criteria between the concrete to the cohesive element and the cohesive element to the CFRP has also been accounted for in the modeling. The response behaviour of the wrapped concrete specimen has been compared with the proposed interface model and with a perfectly bonded condition. The results obtained from the present study showed good agreement with the experimental load-displacement response and the failure pattern in the literature. Further, a sensitivity analysis has been carried out to study the effect of the number of layers of CFRP on the concrete specimens. It has been observed that wrapping with two layers was found to be the optimum, beyond which the response becomes flexible but with a higher load-carrying capacity
Possible tsunami transmission across the Strait of Gibraltar: numerical simulations
Carbone, V.; Servidio, S.; Vecchio, A.; Anzidei, M.; Guerra, I.
2012-12-01
The possibility that a tsunami, generated as a consequence of the large earthquake in the Atlantic or Pacific ocean, could be recorded by the tide gauge stations located in the Mediterranean has been numerically investigated. In particular, direct numerical simulations of the nonlinear Shallow Water Equations (SWE) have been performed in order to simulate the transmission of large scale waves trough the Strait of Gibraltar. The SWE have wide applications in ocean and hydraulic engineering: tidal flows in estuary and coastal water regions, bore wave propagation, hydraulic jump, open channel flows, and so on. Among all these examples, the application of SWE to tsunamies is indeed one of the most successful. A numerical scheme, based on a Godunov-type method for solving the SWE with source term, has been proposed in Ref. [1]. In contrast to conventional data reconstruction methods based on conservative variables, the water surface level is chosen as the basis for data reconstruction. This provides accurate values of the conservative variables at cell interfaces so that the fluxes can be accurately calculated with a Riemann solver. The surface gradient method can be incorporated into any Godunov-type method which requires data reconstruction. Here, the MUSCL-Hancock finite-volume method has been combined with a body-fitted cut cell mesh [2], which can efficiently treat irregular boundaries while retaining the simplicity of a Cartesian grid implementation. Preliminary results show that incident waves, coming from the free ocean, can enter the Mediterraneum sea, passing trough the Strait. The incoming wave, altough is strongly reduced in intensity, fragmentate because of the bed profile and the interaction with the coasts, producing low ang high frequency disturbances. In agreement with observations (See Ref. [3]), these numerical simulations suggest that large tsunamis can pass through Gibraltar, initiating anomalous fluctuations in the Mediterraneum. [1] J. G. Zhou, D
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.
Numerical Simulations of Subscale Wind Turbine Rotor Inboard Airfoils at Low Reynolds Number
Energy Technology Data Exchange (ETDEWEB)
Blaylock, Myra L. [Sandia National Lab. (SNL-CA), Livermore, CA (United States). Thermal/ Fluid Sciences & Engineering Dept.; Maniaci, David Charles [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Wind Energy Technologies Dept.; Resor, Brian R. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Wind Energy Technologies Dept.
2015-04-01
New blade designs are planned to support future research campaigns at the SWiFT facility in Lubbock, Texas. The sub-scale blades will reproduce specific aerodynamic characteristics of utility-scale rotors. Reynolds numbers for megawatt-, utility-scale rotors are generally above 2-8 million. The thickness of inboard airfoils for these large rotors are typically as high as 35-40%. The thickness and the proximity to three-dimensional flow of these airfoils present design and analysis challenges, even at the full scale. However, more than a decade of experience with the airfoils in numerical simulation, in the wind tunnel, and in the field has generated confidence in their performance. Reynolds number regimes for the sub-scale rotor are significantly lower for the inboard blade, ranging from 0.7 to 1 million. Performance of the thick airfoils in this regime is uncertain because of the lack of wind tunnel data and the inherent challenge associated with numerical simulations. This report documents efforts to determine the most capable analysis tools to support these simulations in an effort to improve understanding of the aerodynamic properties of thick airfoils in this Reynolds number regime. Numerical results from various codes of four airfoils are verified against previously published wind tunnel results where data at those Reynolds numbers are available. Results are then computed for other Reynolds numbers of interest.
International Nuclear Information System (INIS)
Matsuda, Akihiro; Yabana, Shuichi
2000-01-01
In this report, to evaluate creep properties and effects of creep deformation on mechanical properties of thick rubber bearings for three-dimensional isolation system, we show results of compression creep test for rubber bearings of various rubber materials and shapes and development of numerical simulation method. Creep properties of thick rubber bearings were obtained from compression creep tests. The creep strain shows steady creep that have logarithmic relationships between strain and time and accelerated creep that have linear relationships. We make numerical model of a rubber material with nonlinear viscoelastic constitutional equations. Mechanical properties after creep loading test are simulated with enough accuracy. (author)
Energy Technology Data Exchange (ETDEWEB)
Hallo, L.; Olazabal-Loume, M.; Maire, P.H.; Breil, J.; Schurtz, G. [CELIA, 33 - Talence (France); Morse, R.L. [Arizona Univ., Dept. of Nuclear Engineering, Tucson (United States)
2006-06-15
This paper deals with ablation front instabilities simulations in the context of direct drive inertial confinement fusion. A simplified deuterium-tritium target, representative of realistic target on LIL (laser integration line at Megajoule laser facility) is considered. We describe here two numerical approaches: the linear perturbation method using the perturbation codes Perle (planar) and Pansy (spherical) and the direct simulation method using our bi-dimensional hydrodynamic code Chic. Our work shows a good behaviour of all methods even for large wavenumbers during the acceleration phase of the ablation front. We also point out a good agreement between model and numerical predictions at ablation front during the shock wave transit.
Numerical Studies of Collective Phenomena in Two-Dimensional Electron and Cold Atom Systems
Energy Technology Data Exchange (ETDEWEB)
Rezayi, Edward
2013-07-25
Numerical calculations were carried out to investigate a number of outstanding questions in both two-dimensional electron and cold atom systems. These projects aimed to increase our understanding of the properties of and prospects for non-Abelian states in quantum Hall matter.
Processing And Display Of Medical Three Dimensional Arrays Of Numerical Data Using Octree Encoding
Amans, Jean-Louis; Darier, Pierre
1986-05-01
imaging modalities such as X-Ray computerized Tomography (CT), Nuclear Medecine and Nuclear Magnetic Resonance can produce three-dimensional (3-D) arrays of numerical data of medical object internal structures. The analysis of 3-D data by synthetic generation of realistic images is an important area of computer graphics and imaging.
Direct numerical simulation of free falling sphere in creeping flow
Reddy, Rupesh K.; Jin, Shi; Nandakumar, K.; Minev, Peter D.; Joshi, Jyeshtharaj B.
2010-03-01
In the present study, direct numerical simulations (DNS) are performed on single and a swarm of particles settling under the action of gravity. The simulations have been carried out in the creeping flow range of Reynolds number from 0.01 to 1 for understanding the hindrance effect, of the other particles, on the settling velocity and drag coefficient. The DNS code is a non-Lagrange multiplier-based fictitious-domain method, which has been developed and validated by Jin et al. (2008; A parallel algorithm for the direct numerical simulation of 3D inertial particle sedimentation. In: Conference proceedings of the 16th annual conference of the CFD Society of Canada). It has been observed that the time averaged settling velocity of the particle in the presence of other particles, decreases with an increase in the number of particles surrounding it (from 9 particles to 245 particles). The effect of the particle volume fraction on the drag coefficient has also been studied and it has been observed that the computed values of drag coefficients are in good agreement with the correlations proposed by Richardson and Zaki (1954; Sedimentation and fluidization: part I. Transactions of the Institution of Chemical Engineers, 32, 35-53) and Pandit and Joshi (1998; Pressure drop in packed, expanded and fluidised beds, packed columns and static mixers - a unified approach. Reviews in Chemical Engineering, 14, 321-371). The suspension viscosity-based model of Frankel and Acrivos (1967; On the viscosity of a concentrated suspension of solid spheres. Chemical Engineering Science, 22, 847-853) shows good agreement with the DNS results.
3D numerical simulation of projection welding of square nuts to sheets
DEFF Research Database (Denmark)
Nielsen, Chris Valentin; Zhang, W.; Martins, P. A. F.
2015-01-01
The challenge of developing a three-dimensional finite element computer program for electro-thermo-mechanical industrial modeling of resistance welding is presented, and the program is applied to thesimulation of projection welding of square nuts to sheets. Results are compared with experimental...... obser-vations and measurements produced by the authors with the aim and objective of assessing the accuracy,reliability and validity of the theoretical and numerical developments. The numerical developmentsinclude implementation of friction between deformable objects in the finite element flow...... formulation inorder to model the frictional sliding between the square nut projections and the sheets during the weld-ing process. It is proved that the implementation of friction increases the accuracy of the simulations,and the dynamic influence of friction on the process is explained.© 2014 Elsevier B...
Numerical simulation and comparison with experiment for self-excited oscillations in a diffuser flow
Hsieh, T.; Bogar, T. J.; Coakley, T. J.
1985-01-01
This paper describes numerical simulations of self-excited oscillations in a two-dimensional transonic diffuser flow obtained by solving the Navier-Stokes equations with a two-equation turbulence model. Comparisons were made between the computational results and experimental data. For the mean flowfields, the agreement between computation and experiment is good for the wall pressures, shock location, and the separation and reattachment points. However, the thickness of the computed recirculation zone is about 50 percent of the measured thickness. For the fluctuating flowfields, a great deal of qualitative similarity exists between the computation and experiment; however, the predicted oscillation frequency is about 50 percent higher than the measured value. The formation of a succession of downstream-traveling counter-rotating vortices, as seen experimentally, is also vividly displayed in the numerical results.
Protocol-independent granular temperature supported by numerical simulations
Becker, Volker; Kassner, Klaus
2015-11-01
A possible approach to the statistical description of granular assemblies starts from Edwards's assumption that all blocked states occupying the same volume are equally probable [Edwards and Oakeshott, Physica A 157, 1080 (1989)], 10.1016/0378-4371(89)90034-4. We performed computer simulations using two-dimensional polygonal particles excited periodically according to two different protocols: excitation by pulses of "negative gravity" and excitation by "rotating gravity." The first protocol exhibits a nonmonotonous dependency of the mean volume fraction on the pulse strength. The overlapping histogram method is used in order to test whether the volume distribution is described by a Boltzmann-like distribution and to calculate the inverse compactivity as well as the logarithm of the partition sum. We find that the mean volume is a unique function of the measured granular temperature, independently of the protocol and of the branch in ϕ (g ) , and that all determined quantities are in agreement with Edwards's theory.
Parallel 3-D numerical simulation of dielectric barrier discharge plasma actuators
Houba, Tomas
Dielectric barrier discharge plasma actuators have shown promise in a range of applications including flow control, sterilization and ozone generation. Developing numerical models of plasma actuators is of great importance, because a high-fidelity parallel numerical model allows new design configurations to be tested rapidly. Additionally, it provides a better understanding of the plasma actuator physics which is useful for further innovation. The physics of plasma actuators is studied numerically. A loosely coupled approach is utilized for the coupling of the plasma to the neutral fluid. The state of the art in numerical plasma modeling is advanced by the development of a parallel, three-dimensional, first-principles model with detailed air chemistry. The model incorporates 7 charged species and 18 reactions, along with a solution of the electron energy equation. To the author's knowledge, a parallel three-dimensional model of a gas discharge with a detailed air chemistry model and the solution of electron energy is unique. Three representative geometries are studied using the gas discharge model. The discharge of gas between two parallel electrodes is used to validate the air chemistry model developed for the gas discharge code. The gas discharge model is then applied to the discharge produced by placing a dc powered wire and grounded plate electrodes in a channel. Finally, a three-dimensional simulation of gas discharge produced by electrodes placed inside a riblet is carried out. The body force calculated with the gas discharge model is loosely coupled with a fluid model to predict the induced flow inside the riblet.
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
Numerical simulation of low Mach number reacting flows
International Nuclear Information System (INIS)
Woosely, S E; Aspden, A J; Bell, J B; Kerstein, A R; Sankaran, V
2008-01-01
The explosion of a Type Ia supernova (SNIa) begins as a turbulent flame deep within a 1.4 solar-mass white dwarf. Initially the burning happens in the flamelet regime where turbulence serves only to wrinkle and fold an essentially laminar burning front. As the star expands and the flame moves outwards, however, it encounters regions of lower density. At ∼ 2 x 10 7 g cm -3 , the flame transitions to a distributed burning regime. Here individual flamelets are disrupted by turbulent eddies, resulting in a fundamental change in the character of the burning. Detonation does not occur immediately because the turbulently broadened flamelets are still too thin. As the density declines further, however, each flamelet thickens and moves faster until only a few structures are contained within the ∼ 10 km integral scale of the SN turbulence. It is here that detonation may occur. We present simulations using both a three-dimensional low Mach number model and a one-dimensional linear eddy model to explore the structure of these flames and quantify their scaling behavior. Our results suggest that detonation may be possible at a density near 1.0 x 10 7 g cm -3
Numerical method for three dimensional steady-state two-phase flow calculations
International Nuclear Information System (INIS)
Raymond, P.; Toumi, I.
1992-01-01
This paper presents the numerical scheme which was developed for the FLICA-4 computer code to calculate three dimensional steady state two phase flows. This computer code is devoted to steady state and transient thermal hydraulics analysis of nuclear reactor cores 1,3 . The first section briefly describes the FLICA-4 flow modelling. Then in order to introduce the numerical method for steady state computations, some details are given about the implicit numerical scheme based upon an approximate Riemann solver which was developed for calculation of flow transients. The third section deals with the numerical method for steady state computations, which is derived from this previous general scheme and its optimization. We give some numerical results for steady state calculations and comparisons on required CPU time and memory for various meshing and linear system solvers
A simplified DEM numerical simulation of vibroflotation without backfill
Jiang, M. J.; Liu, W. W.; He, J.; Sun, Y.
2015-09-01
Vibroflotation is one of the deep vibratory compaction techniques for ground reinforcement. This method densities the soil and improves its mechanical properties, thus helps to protect people's lives and property from geological disasters. The macro reinforcement mechanisms of vibroflotation method have been investigated by numerical simulations, laboratory and in-situ experiments. However, little attention has been paid on its micro - mechanism, which is essential to fully understand the principle of the ground reinforcement. Discrete element method (DEM), based on discrete mechanics, is more powerful to solve large deformation and failure problems. This paper investigated the macro-micro mechanism of vibroflotation without backfill under two conditions, i.e., whether or not the ground water was considered, by incorporating inter-particle rolling resistance model in the DEM simulations. Conclusions obtained are as follows: The DEM simulations incorporating rolling resistance well replicate the mechanical response of the soil assemblages and are in line with practical observations. The void ratio of the granular soil fluctuates up and down in the process of vibroflotation, and finally reduces to a lower value. It is more efficient to densify the ground without water compared to the ground with water.
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 backward erosion piping in heterogeneous fields
Liang, Yue; Yeh, Tian-Chyi Jim; Wang, Yu-Li; Liu, Mingwei; Wang, Junjie; Hao, Yonghong
2017-04-01
Backward erosion piping (BEP) is one of the major causes of seepage failures in levees. Seepage fields dictate the BEP behaviors and are influenced by the heterogeneity of soil properties. To investigate the effects of the heterogeneity on the seepage failures, we develop a numerical algorithm and conduct simulations to study BEP progressions in geologic media with spatially stochastic parameters. Specifically, the void ratio e, the hydraulic conductivity k, and the ratio of the particle contents r of the media are represented as the stochastic variables. They are characterized by means and variances, the spatial correlation structures, and the cross correlation between variables. Results of the simulations reveal that the heterogeneity accelerates the development of preferential flow paths, which profoundly increase the likelihood of seepage failures. To account for unknown heterogeneity, we define the probability of the seepage instability (PI) to evaluate the failure potential of a given site. Using Monte-Carlo simulation (MCS), we demonstrate that the PI value is significantly influenced by the mean and the variance of ln k and its spatial correlation scales. But the other parameters, such as means and variances of e and r, and their cross correlation, have minor impacts. Based on PI analyses, we introduce a risk rating system to classify the field into different regions according to risk levels. This rating system is useful for seepage failures prevention and assists decision making when BEP occurs.
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 Density Current Evolution in a Diverging Channel
Directory of Open Access Journals (Sweden)
Mitra Javan
2012-01-01
Full Text Available When a buoyant inflow of higher density enters a reservoir, it sinks below the ambient water and forms an underflow. Downstream of the plunge point, the flow becomes progressively diluted due to the fluid entrainment. This study seeks to explore the ability of 2D width-averaged unsteady Reynolds-averaged Navier-Stokes (RANS simulation approach for resolving density currents in an inclined diverging channel. 2D width-averaged unsteady RANS equations closed by a buoyancy-modified − turbulence model are integrated in time with a second-order fractional step approach coupled with a direct implicit method and discretized in space on a staggered mesh using a second-order accurate finite volume approach incorporating a high-resolution semi-Lagrangian technique for the convective terms. A series of 2D width-averaged unsteady simulations is carried out for density currents. Comparisons with the experimental measurements and the other numerical simulations show that the predictions of velocity and density field are with reasonable accuracy.
Numerical simulations of the IPPE target geometry flows
Energy Technology Data Exchange (ETDEWEB)
Prakash, Akshay, E-mail: akshayprakash@gmail.com [University Libre de Bruxelles (Belgium); Kakarantzas, Sotiris [University of Thessaly, Volos (Greece); Bernardi, Davide; Micciche, Gioacchino [EURATOM-ENEA, Brasimore (Italy); Massaut, Vincent [SCK-CEN, Mol (Belgium); Knaepen, Bernard [University Libre de Bruxelles (Belgium)
2013-10-15
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 for a process analysis of a coke oven
Energy Technology Data Exchange (ETDEWEB)
Zhancheng Guo; Huiqing Tang [Chinese Academy of Sciences, Beijing (China). Institute of Process Engineering
2005-07-01
A computational fluid dynamic model is established for a coking process analysis of a coke oven using PHOENICS CFD package. The model simultaneously calculates the transient composition, temperatures of the gas and the solid phases, velocity of the gas phase and porosity and density of the semi-coke phase. Numerical simulation is illustrated in predicting the evolution of volatile gases, gas flow paths, profiles of density, porosity of the coke oven charge, profiles of temperatures of the coke oven gas and the semi-coke bed. On the basis of above modeling, the flow of coke oven gas (COG) blown from the bottom of the coke oven into the porous semi-coke bed is simulated to reveal whether or not and when the blown COG can uniformly flow through the porous semi-coke bed for the purpose of desulfurizing the semi-coke by recycling the COG. The simulation results show that the blown COG can uniformly flow through the semi-coke bed only after the temperature at the center of the semi-coke bed has risen to above 900{sup o}C.
Advanced numerical methods for three dimensional two-phase flow calculations
Energy Technology Data Exchange (ETDEWEB)
Toumi, I. [Laboratoire d`Etudes Thermiques des Reacteurs, Gif sur Yvette (France); Caruge, D. [Institut de Protection et de Surete Nucleaire, Fontenay aux Roses (France)
1997-07-01
This paper is devoted to new numerical methods developed for both one and three dimensional two-phase flow calculations. These methods are finite volume numerical methods and are based on the use of Approximate Riemann Solvers concepts to define convective fluxes versus mean cell quantities. The first part of the paper presents the numerical method for a one dimensional hyperbolic two-fluid model including differential terms as added mass and interface pressure. This numerical solution scheme makes use of the Riemann problem solution to define backward and forward differencing to approximate spatial derivatives. The construction of this approximate Riemann solver uses an extension of Roe`s method that has been successfully used to solve gas dynamic equations. As far as the two-fluid model is hyperbolic, this numerical method seems very efficient for the numerical solution of two-phase flow problems. The scheme was applied both to shock tube problems and to standard tests for two-fluid computer codes. The second part describes the numerical method in the three dimensional case. The authors discuss also some improvements performed to obtain a fully implicit solution method that provides fast running steady state calculations. Such a scheme is not implemented in a thermal-hydraulic computer code devoted to 3-D steady-state and transient computations. Some results obtained for Pressurised Water Reactors concerning upper plenum calculations and a steady state flow in the core with rod bow effect evaluation are presented. In practice these new numerical methods have proved to be stable on non staggered grids and capable of generating accurate non oscillating solutions for two-phase flow calculations.
Three-Dimensional SIP Imaging of Rock Core Sample: Numerical Examples
Son, J.; Kim, J.; Yi, M.
2007-12-01
SIP (spectral IP) method is known as complex resistivity method because it measures and uses both the magnitude and the phases. SIP method had been mainly used in the field of mineral explorations, but recently SIP method extended its application to the environmental problem, because the real and imaginary components of interpreted complex resistivity are related to the hydraulic property of subsurface. In this study, we used the SIP method to monitor the physical property change during injection of CO2 gas into a rock sample in the laboratory experiments. For this purpose, we developed three-dimensional SIP modeling and inversion algorithm based on the complex resistivity. We chose the FEM (finite element method) in the modeling algorithm, and we deformed a rectangular grid to a cylinder shape to build the cylinder model, like core samples. To verify the SIP modeling algorithm, we tested our algorithm to a simple isolated block model in homogeneous half space and compare its results with those from three-dimensional integral equation method. Results from the different two methods are quite well matched. To verify the inversion algorithm developed, we applied it to the simple isolated earth model and compared its inversion result with true model. Inverted result shows smoother distribution of conductivity and phase than true model due to the smoothness constraints which are necessary for the stability of inversion. Although the values of conductivity and phase are somewhat underestimated than true value and its distribution is smoother than the given model, we can clearly see the location of conductive anomaly. We could confirm the validity of developed inversion algorithm from these results. After finishing the verification, we applied the developed algorithm to imaging of a rock core model. The core model has conductive and reactive anomalous body at the center of the model. We simulate the SIP survey using 16 electrodes on the surface of the model, and then
Numerical simulation of the selection process of the ovarian follicles
Directory of Open Access Journals (Sweden)
Aymard Benjamin
2013-01-01
Full Text Available This paper presents the design and implementation of a numerical method to simulate a multiscale model describing the selection process in ovarian follicles. The PDE model consists in a quasi-linear hyperbolic system of large size, namely Nf × Nf, ruling the time evolution of the cell density functions of Nf follicles (in practice Nf is of the order of a few to twenty. These equations are weakly coupled through the sum of the first order moments of the density functions. The time-dependent equations make use of two structuring variables, age and maturity, which play the roles of space variables. The problem is naturally set over a compact domain of R2. The formulation of the time-dependent controlled transport coefficients accounts for available biological knowledge on follicular cell kinetics. We introduce a dedicated numerical scheme that is amenable to parallelization, by taking advantage of the weak coupling. Numerical illustrations assess th e relevance of the proposed method both in term of accuracy and HPC achievements. Ce document présente la conception et l’implémentation d’une méthode numérique servant à simuler un modèle multiéchelle décrivant le processus de sélection des follicules ovariens. Le modèle EDP consiste en un système hyperbolique quasi linéaire de grande taille, typiquement Nf × Nf, gouvernant l’évolution des fonctions de densité cellulaire pour Nf follicules (en pratique Nf est de l’ordre de quelques-uns à une vingtaine. Ces équations d’évolution utilisent deux variables structurantes, l’âge et la maturité, qui jouent le rôle de variables d’espace. Le problème est naturellement posé sur un domaine compact de R2. La formulation du transport à coefficients variables au cours du temps en fonction du contrôle est issue des connaissances disponibles sur la cinétique cellulaire au sein des follicules ovariens. Nous présentons un schéma numérique dédié au problème parall
Development of numerical simulation technology for high resolution thermal hydraulic analysis
International Nuclear Information System (INIS)
Yoon, Han Young; Kim, K. D.; Kim, B. J.; Kim, J. T.; Park, I. K.; Bae, S. W.; Song, C. H.; Lee, S. W.; Lee, S. J.; Lee, J. R.; Chung, S. K.; Chung, B. D.; Cho, H. K.; Choi, S. K.; Ha, K. S.; Hwang, M. K.; Yun, B. J.; Jeong, J. J.; Sul, A. S.; Lee, H. D.; Kim, J. W.
2012-04-01
A realistic simulation of two phase flows is essential for the advanced design and safe operation of a nuclear reactor system. The need for a multi dimensional analysis of thermal hydraulics in nuclear reactor components is further increasing with advanced design features, such as a direct vessel injection system, a gravity driven safety injection system, and a passive secondary cooling system. These features require more detailed analysis with enhanced accuracy. In this regard, KAERI has developed a three dimensional thermal hydraulics code, CUPID, for the analysis of transient, multi dimensional, two phase flows in nuclear reactor components. The code was designed for use as a component scale code, and/or a three dimensional component, which can be coupled with a system code. This report presents an overview of the CUPID code development and preliminary assessment, mainly focusing on the numerical solution method and its verification and validation. It was shown that the CUPID code was successfully verified. The results of the validation calculations show that the CUPID code is very promising, but a systematic approach for the validation and improvement of the physical models is still needed
Numerical simulation of co-seismic deformation of 2011 Japan Mw9. 0 earthquake
Directory of Open Access Journals (Sweden)
Zhang Keliang
2011-08-01
Full Text Available Co-seismic displacements associated with the Mw9. 0 earthquake on March 11, 2011 in Japan are numerically simulated on the basis of a finite-fault dislocation model with PSGRN/PSCMP software. Compared with the inland GPS observation, 90% of the computed eastward, northward and vertical displacements have residuals less than 0.10 m, suggesting that the simulated results can be, to certain extent, used to demonstrate the co-seismic deformation in the near field. In this model, the maximum eastward displacement increases from 6 m along the coast to 30 m near the epicenter, where the maximum southward displacement is 13 m. The three-dimensional display shows that the vertical displacement reaches a maximum uplift of 14.3 m, which is comparable to the tsunami height in the near-trench region. The maximum subsidence is 5.3 m.
International Nuclear Information System (INIS)
Sun Zhongguo; Xi Guang; Chen Xi
2009-01-01
The binary collision of liquid droplets is of both practical importance and fundamental value in computational fluid mechanics. We present a modified surface tension model within the moving particle semi-implicit (MPS) method, and carry out two-dimensional simulations to investigate the mechanisms of coalescence and separation of the droplets during binary collision. The modified surface tension model improves accuracy and convergence. A mechanism map is established for various possible deformation pathways encountered during binary collision, as the impact speed is varied; a new pathway is reported when the collision speed is critical. In addition, eccentric collisions are simulated and the effect of the rotation of coalesced particle is explored. The results qualitatively agree with experiments and the numerical protocol may find applications in studying free surface flows and interface deformation
Features of the accretion in the EX Hydrae system: Results of numerical simulation
Isakova, P. B.; Zhilkin, A. G.; Bisikalo, D. V.; Semena, A. N.; Revnivtsev, M. G.
2017-07-01
A two-dimensional numerical model in the axisymmetric approximation that describes the flow structure in the magnetosphere of the white dwarf in the EX Hya system has been developed. Results of simulations show that the accretion in EX Hya proceeds via accretion columns, which are not closed and have curtain-like shapes. The thickness of the accretion curtains depends only weakly on the thickness of the accretion disk. This thickness developed in the simulations does not agree with observations. It is concluded that the main reason for the formation of thick accretion curtains in the model is the assumption that the magnetic field penetrates fully into the plasma of the disk. An analysis based on simple estimates shows that a diamagnetic disk that fully or partially shields the magnetic field of the star may be a more attractive explanation for the observed features of the accretion in EX Hya.
Numerical simulation of the compressible flow in a valve-cylinder assembly
Kourta, A.; Ha Minh, H.; Vandromme, D.
Unsteady compressible flow in a simple valve-cylinder configuration is simulated numerically. The Navier-Stokes equations are solved by means of an implicit two-step MacCormack method with finite-volume discretization, second-order-accurate flux splitting (Steger and Warming, 1982), and line-Gauss-Seidel relaxation; the model of Baldwin and Lomax (1978) is used to describe turbulence. The derivation of the method is outlined, and results are presented in graphs for (1) two-dimensional laminar flow, (2) axisymmetric laminar flow, and (3) axisymmetric turbulent flow. Significant differences are found between (1) and (2), with lower jet momentum and main circulation separated from the upper boundary in case (2); case (3) differs only slightly from (2), but the simulation fails to predict wall heat transfer accurately. The applicability of the method to the design of advanced internal-combustion engines is indicated.
Numerical simulation of vortex-induced drag of elastic swimmer models
Directory of Open Access Journals (Sweden)
Thomas Engels
2017-09-01
Full Text Available We present numerical simulations of simplified models for swimming organisms or robots, using chordwise flexible elastic plates. We focus on the tip vortices originating from three-dimensional effects due to the finite span of the plate. These effects play an important role when predicting the swimmer’s cruising velocity, since they contribute significantly to the drag force. First we simulate swimmers with rectangular plates of different aspect ratios and compare the results with a recent experimental study. Then we consider plates with expanding and contracting shapes. We find the cruising velocity of the contracting swimmer to be higher than the rectangular one, which in turn is higher than the expanding one. We provide some evidence that this result is due to the tip vortices interacting differently with the swimmer.
Energy Technology Data Exchange (ETDEWEB)
Ghadimi, Mohammad; Ghadamian, Hossein [Islamic Azad Univ., Tehran (Iran, Islamic Republic of). Dept. of Energy Engineering, Science and Research Branch; Hamidi, Aliasghar A. [Tehran Univ. (Iran, Islamic Republic of). Dept. of Chemical Engineering; Fazelpour, Farivar [Islamic Azad Univ. of South Tehran Branch, Tehran (Iran, Islamic Republic of). Dept. of Energy System Engineering; Behghadam, Mehdi [Islamic Azad Univ. of Roudehen Branch, Tehran (Iran, Islamic Republic of). Dept. of Mechanical Engineering
2012-11-01
The present paper describes a two-dimensional finite volume numerical simulation of flow and heat transfer in airflow windows by free and forced convection techniques. The governing equations are the fully elliptic, Reynolds-averaged Navier-Stokes equations. The simple algorithm is employed to correct the pressure term. The second-order upwind scheme is used to discretize the convection terms. The (k-{epsilon}/RNG) turbulence model is applied for the flow simulation. The mesh used is the body-fitted, multi-plane grid system. Results on the variations of velocity and temperature profiles with geometrical parameters, at different temperature and velocity, for heat transfer by free and forced convection techniques are presented. Comparisons of the present results on temperature distribution for forced convection and for free convection with the available experimental forced convection data indicate that the airflow-influenced forced convection methods are considerably enhanced. (orig.)
Numerical simulations of deformation and aggregation of red blood cells in shear flow.
Low, Hong-Tong; Ju, M; Sui, Y; Nazir, T; Namgung, B; Kim, Sangho
2013-01-01
This article reviews numerical simulations of red blood cells (RBCs) mainly using the lattice Boltzmann method (LBM), focusing on the 2-dimensional deformation and aggregation of the cells in simple shear flow. We outline the incorporation of the immersed boundary method into the LBM, in which the membrane forces are obtained from the membrane model. The RBCs are simulated as a single biconcave capsule and as a doublet of biconcave capsules. The transition from swinging to tumbling motions of the RBCs, as induced by reducing the shear rate or increasing the membrane bending stiffness, is discussed. Also discussed is the aggregation tendency of the doublet of RBCs, for which homogenous deformability maintained RBC aggregation, whereas an increased deformability difference resulted in RBC dissociation.
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)
Simulation of the diffraction pattern of one dimensional quasicrystal ...
African Journals Online (AJOL)
The effects of the variation of atomic spacing ratio of a one dimensional quasicrystal material are investigated. The work involves the use of the solid state simulation code, Laue written by Silsbee and Drager. We are able to observe the general features of the diffraction pattern by a quasicrystal. In addition, it has been found ...
A 2-dimensional finite element simulation of cooling in castings ...
African Journals Online (AJOL)
In this work we present a 2 dimensional finite element simulation of the cooling process in castings. A one way coupling +technique was used to predict the behavior of thermal strains and stresses from the temperature history of casting. The temperature distribution across the casting at different times, the cooling pattern of ...
Three-dimensional simulation of laser–plasma-based electron ...
Indian Academy of Sciences (India)
Abstract. A sequential three-dimensional (3D) particle-in-cell simulation code PICPSI-3D with a user friendly graphical user interface (GUI) has been developed and used to study the interaction of plasma with ultrahigh intensity laser radiation. A case study of laser–plasma-based electron acceleration has been carried out ...
Three dimensional simulated modelling of diffusion capacitance of ...
African Journals Online (AJOL)
A three dimensional (3-D) simulated modelling was developed to analyse the excess minority carrier density in the base of a polycrystalline bifacial silicon solar cell. The concept of junction recombination velocity was ado-pted to quantify carrier flow through the junction, and to examine the solar cell diffusion capacitance for ...
Three-dimensional simulations of viscoelastic instability in polymeric filaments
DEFF Research Database (Denmark)
Rasmussen, Henrik Koblitz; Hassager, Ole
1999-01-01
The three-dimensional Langrangian integral method is used to simulate the elastic end-plate instability that occurs in the rapid extension of some polymeric filaments between parallel plates. It is demonstrated that the upper convected Maxwell model describes the essential features of the instabi...
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.
Frenod, Emmanuel
2013-01-01
In this note, a classification of Homogenization-Based Numerical Methods and (in particular) of Numerical Methods that are based on the Two-Scale Convergence is done. In this classification stand: Direct Homogenization-Based Numerical Methods; H-Measure-Based Numerical Methods; Two-Scale Numerical Methods and TSAPS: Two-Scale Asymptotic Preserving Schemes.
Lutsenko, N. A.; Fetsov, S. S.
2017-10-01
Mathematical model and numerical method are proposed for investigating the one-dimensional time-dependent gas flows through a packed bed of encapsulated Phase Change Material (PCM). The model is based on the assumption of interacting interpenetrating continua and includes equations of state, continuity, momentum conservation and energy for PCM and gas. The advantage of the method is that it does not require predicting the location of phase transition zone and can define it automatically as in a usual shock-capturing method. One of the applications of the developed numerical model is the simulation of novel Adiabatic Compressed Air Energy Storage system (A-CAES) with Thermal Energy Storage subsystem (TES) based on using the encapsulated PCM in packed bed. Preliminary test calculations give hope that the method can be effectively applied in the future for modelling the charge and discharge processes in such TES with PCM.
Numerical Model Simulation of Offshore Flow during the Winter Season.
Piccolo, Maria Cintia
Because of the step function variability of heat and moisture flux in coastal zones, adequate descriptive models of mesoscale coastal circulation and weather patterns demand high spatial resolution in the analysis of wind, temperature and moisture patterns. To obtain realistic concepts of offshore flow the sparse offshore data networks need to be supplemented by mesoscale numerical models. The problems associated with the modeling of offshore flow across the east coast of the United States during the winter season have been investigated with a simple two dimensional numerical model of the planetary boundary layer. The model has two predictive equations for the potential temperature and humidity fields. A diagnostic equation based upon observed data is used to determine wind velocities. At each horizontal step the wind was integrated with height, and the equations for the temperature and humidity were solved for each level. A second order model using the Dufort-Frankel finite difference scheme with two vertical grid spacing and eddy coefficient formulations was applied to actual cases of offshore winter flow. The results of the model were compared with measurements at anemometer level at offshore stations. Different flux formulations were tested. Key problems related to the use of the Dufort-Frankel scheme were indicated. Problems associated with the use of a K-theory profile for the turbulent fluxes in the marine planetary boundary layer were isolated. The initial air-sea temperature difference and the K-theory formulations were crucial to the computational stability of the model as well as the resolution of the model, even after the stability problems were solved. A bulk aerodynamic formulation produced better results in the marine surface layer, however when merged with K-theory for the rest of the planetary boundary layer disastrous results can occur. A first order model with a similar resolution was applied to the same situation and showed superior results.
Waves and particles in the Fermi accelerator model. Numerical simulation
International Nuclear Information System (INIS)
Meplan, O.
1996-01-01
This thesis is devoted to a numerical study of the quantum dynamics of the Fermi accelerator which is classically chaotic: it is particle in a one dimensional box with a oscillating wall. First, we study the classical dynamics: we show that the time of impact of the particle with the moving wall and its energy in the wall frame are conjugated variables and that Poincare surface of sections in these variables are more understandable than the usual stroboscopic sections. Then, the quantum dynamics of this systems is studied by the means of two numerical methods. The first one is a generalization of the KKR method in the space-time; it is enough to solve an integral equation on the boundary of a space-time billiard. The second method is faster and is based on successive free propagations and kicks of potential. This allows us to obtain Floquet states which we can on one hand, compare to the classical dynamics with the help of Husimi distributions and on the other hand, study as a function of parameters of the system. This study leads us to nice illustrations of phenomenons such as spatial localizations of a wave packet in a vibrating well or tunnel effects. In the adiabatic situation, we give a formula for quasi-energies which exhibits a phase term independent of states. In this regime, there exist some particular situations where the quasi-energy spectrum presents a total quasi-degeneracy. Then, the wave packet energy can increase significantly. This phenomenon is quite surprising for smooth motion of the wall. The third part deals with the evolution of a classical wave in the Fermi accelerator. Using generalized KKR method, we show a surprising phenomenon: in most of situations (so long as the wall motion is periodic), a wave is localized exponentially in the well and its energy increases in a geometric way. (author). 107 refs., 66 figs., 5 tabs. 2 appends
A step towards the numerical simulation of SMC compression moulding
Oter, L.; Abisset-Chavanne, E.; Chinesta, F.; Keunings, R.; Binetruy, C.; Comas-Cardona, S.; Perez, M.; Aufrere, C.
2016-10-01
This work addresses the numerical simulation of compression moulding of Sheet Moulding Compound (SMC) where the behaviour of the polymer is supposed Newtonian and thermal effects are neglected. The proposed model relies on the Stokes formulation combined with Lubrication Theory, following the approach developed in [2]. It is solved using a Finite Element-Control Volume technique that allows one to track the flow front [1] of the SMC charge of composite during the compression phase. Finally, as a first step of a longer-term effort, we address confined orientation as in [4]. We predict the orientation of the suspended fibres, incorporating confinement effects that are absent in most theoretical descriptions derived from the classical Jeffery model [3]. A simple test case is addressed to verify the validity of the proposed approach.
Numerical Simulation of the ``Fluid Mechanical Sewing Machine''
Brun, Pierre-Thomas; Audoly, Basile; Ribe, Neil
2011-11-01
A thin thread of viscous fluid falling onto a moving conveyor belt generates a wealth of complex ``stitch'' patterns depending on the belt speed and the fall height. To understand the rich nonlinear dynamics of this system, we have developed a new numerical code for simulating unsteady viscous threads, based on a discrete description of the geometry and a variational formulation for the viscous stresses. The code successfully reproduces all major features of the experimental state diagram of Morris et al. (Phys. Rev. E 2008). Fourier analysis of the motion of the thread's contact point with the belt suggests a new classification of the observed patterns, and reveals that the system behaves as a nonlinear oscillator coupling the pendulum modes of the thread.
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...