WorldWideScience

Sample records for modeling numerical simulations

  1. Numerical simulation of Higgs models

    International Nuclear Information System (INIS)

    Jaster, A.

    1995-10-01

    The SU(2) Higgs and the Schwinger model on the lattice were analysed. Numerical simulations of the SU(2) Higgs model were performed to study the finite temperature electroweak phase transition. With the help of the multicanonical method the distribution of an order parameter at the phase transition point was measured. This was used to obtain the order of the phase transition and the value of the interface tension with the histogram method. Numerical simulations were also performed at zero temperature to perform renormalization. The measured values for the Wilson loops were used to determine the static potential and from this the renormalized gauge coupling. The Schwinger model was simulated at different gauge couplings to analyse the properties of the Kaplan-Shamir fermions. The prediction that the mass parameter gets only multiplicative renormalization was tested and verified. (orig.)

  2. Plasma modelling and numerical simulation

    International Nuclear Information System (INIS)

    Van Dijk, J; Kroesen, G M W; Bogaerts, A

    2009-01-01

    Plasma modelling is an exciting subject in which virtually all physical disciplines are represented. Plasma models combine the electromagnetic, statistical and fluid dynamical theories that have their roots in the 19th century with the modern insights concerning the structure of matter that were developed throughout the 20th century. The present cluster issue consists of 20 invited contributions, which are representative of the state of the art in plasma modelling and numerical simulation. These contributions provide an in-depth discussion of the major theories and modelling and simulation strategies, and their applications to contemporary plasma-based technologies. In this editorial review, we introduce and complement those papers by providing a bird's eye perspective on plasma modelling and discussing the historical context in which it has surfaced. (editorial review)

  3. 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

  4. NUMERICAL MODEL APPLICATION IN ROWING SIMULATOR DESIGN

    Directory of Open Access Journals (Sweden)

    Petr Chmátal

    2016-04-01

    Full Text Available The aim of the research was to carry out a hydraulic design of rowing/sculling and paddling simulator. Nowadays there are two main approaches in the simulator design. The first one includes a static water with no artificial movement and counts on specially cut oars to provide the same resistance in the water. The second approach, on the other hand uses pumps or similar devices to force the water to circulate but both of the designs share many problems. Such problems are affecting already built facilities and can be summarized as unrealistic feeling, unwanted turbulent flow and bad velocity profile. Therefore, the goal was to design a new rowing simulator that would provide nature-like conditions for the racers and provide an unmatched experience. In order to accomplish this challenge, it was decided to use in-depth numerical modeling to solve the hydraulic problems. The general measures for the design were taken in accordance with space availability of the simulator ́s housing. The entire research was coordinated with other stages of the construction using BIM. The detailed geometry was designed using a numerical model in Ansys Fluent and parametric auto-optimization tools which led to minimum negative hydraulic phenomena and decreased investment and operational costs due to the decreased hydraulic losses in the system.

  5. Mathematical models and numerical simulation in electromagnetism

    CERN Document Server

    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.

  6. NUMERICAL SIMULATION AND MODELING OF UNSTEADY FLOW ...

    African Journals Online (AJOL)

    2014-06-30

    Jun 30, 2014 ... objective of this study is to control the simulation of unsteady flows around structures. ... Aerospace, our results were in good agreement with experimental .... Two-Equation Eddy-Viscosity Turbulence Models for Engineering.

  7. Modeling and numerical simulations of the influenced Sznajd model

    Science.gov (United States)

    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.

  8. Partial Differential Equations Modeling and Numerical Simulation

    CERN Document Server

    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...

  9. Reservoir Models for Gas Hydrate Numerical Simulation

    Science.gov (United States)

    Boswell, R.

    2016-12-01

    Scientific and industrial drilling programs have now providing detailed information on gas hydrate systems that will increasingly be the subject of field experiments. The need to carefully plan these programs requires reliable prediction of reservoir response to hydrate dissociation. Currently, a major emphasis in gas hydrate modeling is the integration of thermodynamic/hydrologic phenomena with geomechanical response for both reservoir and bounding strata. However, also critical to the ultimate success of these efforts is the appropriate development of input geologic models, including several emerging issues, including (1) reservoir heterogeneity, (2) understanding of the initial petrophysical characteristics of the system (reservoirs and seals), the dynamic evolution of those characteristics during active dissociation, and the interdependency of petrophysical parameters and (3) the nature of reservoir boundaries. Heterogeneity is ubiquitous aspect of every natural reservoir, and appropriate characterization is vital. However, heterogeneity is not random. Vertical variation can be evaluated with core and well log data; however, core data often are challenged by incomplete recovery. Well logs also provide interpretation challenges, particularly where reservoirs are thinly-bedded due to limitation in vertical resolution. This imprecision will extend to any petrophysical measurements that are derived from evaluation of log data. Extrapolation of log data laterally is also complex, and should be supported by geologic mapping. Key petrophysical parameters include porosity, permeability and it many aspects, and water saturation. Field data collected to date suggest that the degree of hydrate saturation is strongly controlled by/dependant upon reservoir quality and that the ratio of free to bound water in the remaining pore space is likely also controlled by reservoir quality. Further, those parameters will also evolve during dissociation, and not necessary in a simple

  10. 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)

  11. Behavioral modeling of SRIM tables for numerical simulation

    Energy Technology Data Exchange (ETDEWEB)

    Martinie, S., E-mail: sebastien.martinie@cea.fr; Saad-Saoud, T.; Moindjie, S.; Munteanu, D.; Autran, J.L., E-mail: jean-luc.autran@univ-amu.fr

    2014-03-01

    Highlights: • Behavioral modeling of SRIM data is performed on the basis of power polynomial fitting functions. • Fast and continuous numerical functions are proposed for the stopping power and projected range. • Functions have been successfully tested for a wide variety of ions and targets. • Typical accuracies below the percent have been obtained in the range 1 keV–1 GeV. - Abstract: This work describes a simple way to implement SRIM stopping power and range tabulated data in the form of fast and continuous numerical functions for intensive simulation. We provide here the methodology of this behavioral modeling as well as the details of the implementation and some numerical examples for ions in silicon target. Developed functions have been successfully tested and used for the simulation of soft errors in microelectronics circuits.

  12. Mathematical modeling and numerical simulation of Czochralski Crystal Growth

    Energy Technology Data Exchange (ETDEWEB)

    Jaervinen, J; Nieminen, R [Center for Scientific Computing, Espoo (Finland)

    1997-12-31

    A detailed mathematical model and numerical simulation tools based on the SUPG Finite Element Method for the Czochralski crystal growth has been developed. In this presentation the mathematical modeling and numerical simulation of the melt flow and the temperature distribution in a rotationally symmetric crystal growth environment is investigated. The temperature distribution and the position of the free boundary between the solid and liquid phases are solved by using the Enthalpy method. Heat inside of the Czochralski furnace is transferred by radiation, conduction and convection. The melt flow is governed by the incompressible Navier-Stokes equations coupled with the enthalpy equation. The melt flow is numerically demonstrated and the temperature distribution in the whole Czochralski furnace. (author)

  13. Behavioral modeling of SRIM tables for numerical simulation

    International Nuclear Information System (INIS)

    Martinie, S.; Saad-Saoud, T.; Moindjie, S.; Munteanu, D.; Autran, J.L.

    2014-01-01

    Highlights: • Behavioral modeling of SRIM data is performed on the basis of power polynomial fitting functions. • Fast and continuous numerical functions are proposed for the stopping power and projected range. • Functions have been successfully tested for a wide variety of ions and targets. • Typical accuracies below the percent have been obtained in the range 1 keV–1 GeV. - Abstract: This work describes a simple way to implement SRIM stopping power and range tabulated data in the form of fast and continuous numerical functions for intensive simulation. We provide here the methodology of this behavioral modeling as well as the details of the implementation and some numerical examples for ions in silicon target. Developed functions have been successfully tested and used for the simulation of soft errors in microelectronics circuits

  14. Numerical Simulation of Hydrogen Combustion: Global Reaction Model and Validation

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Yun [School of Energy and Power Engineering, Xi’an Jiaotong University, Xi’an (China); Department of Mechanical, Aerospace and Nuclear Engineering, Rensselaer Polytechnic Institute, Troy, NY (United States); Liu, Yinhe, E-mail: yinheliu@mail.xjtu.edu.cn [School of Energy and Power Engineering, Xi’an Jiaotong University, Xi’an (China)

    2017-11-20

    Due to the complexity of modeling the combustion process in nuclear power plants, the global mechanisms are preferred for numerical simulation. To quickly perform the highly resolved simulations with limited processing resources of large-scale hydrogen combustion, a method based on thermal theory was developed to obtain kinetic parameters of global reaction mechanism of hydrogen–air combustion in a wide range. The calculated kinetic parameters at lower hydrogen concentration (C{sub hydrogen} < 20%) were validated against the results obtained from experimental measurements in a container and combustion test facility. In addition, the numerical data by the global mechanism (C{sub hydrogen} > 20%) were compared with the results by detailed mechanism. Good agreement between the model prediction and the experimental data was achieved, and the comparison between simulation results by the detailed mechanism and the global reaction mechanism show that the present calculated global mechanism has excellent predictable capabilities for a wide range of hydrogen–air mixtures.

  15. Numerical Simulation of Hydrogen Combustion: Global Reaction Model and Validation

    International Nuclear Information System (INIS)

    Zhang, Yun; Liu, Yinhe

    2017-01-01

    Due to the complexity of modeling the combustion process in nuclear power plants, the global mechanisms are preferred for numerical simulation. To quickly perform the highly resolved simulations with limited processing resources of large-scale hydrogen combustion, a method based on thermal theory was developed to obtain kinetic parameters of global reaction mechanism of hydrogen–air combustion in a wide range. The calculated kinetic parameters at lower hydrogen concentration (C hydrogen < 20%) were validated against the results obtained from experimental measurements in a container and combustion test facility. In addition, the numerical data by the global mechanism (C hydrogen > 20%) were compared with the results by detailed mechanism. Good agreement between the model prediction and the experimental data was achieved, and the comparison between simulation results by the detailed mechanism and the global reaction mechanism show that the present calculated global mechanism has excellent predictable capabilities for a wide range of hydrogen–air mixtures.

  16. Numerical simulation and experimental validation of aircraft ground deicing model

    Directory of Open Access Journals (Sweden)

    Bin Chen

    2016-05-01

    Full Text Available Aircraft ground deicing plays an important role of guaranteeing the aircraft safety. In practice, most airports generally use as many deicing fluids as possible to remove the ice, which causes the waste of the deicing fluids and the pollution of the environment. Therefore, the model of aircraft ground deicing should be built to establish the foundation for the subsequent research, such as the optimization of the deicing fluid consumption. In this article, the heat balance of the deicing process is depicted, and the dynamic model of the deicing process is provided based on the analysis of the deicing mechanism. In the dynamic model, the surface temperature of the deicing fluids and the ice thickness are regarded as the state parameters, while the fluid flow rate, the initial temperature, and the injection time of the deicing fluids are treated as control parameters. Ignoring the heat exchange between the deicing fluids and the environment, the simplified model is obtained. The rationality of the simplified model is verified by the numerical simulation and the impacts of the flow rate, the initial temperature and the injection time on the deicing process are investigated. To verify the model, the semi-physical experiment system is established, consisting of the low-constant temperature test chamber, the ice simulation system, the deicing fluid heating and spraying system, the simulated wing, the test sensors, and the computer measure and control system. The actual test data verify the validity of the dynamic model and the accuracy of the simulation analysis.

  17. Modelization and numerical simulation of atmospheric aerosols dynamics

    International Nuclear Information System (INIS)

    Debry, Edouard

    2004-01-01

    Chemical-transport models are now able to describe in a realistic way gaseous pollutants behavior in the atmosphere. Nevertheless atmospheric pollution also exists as a fine suspended particles, called aerosols which interact with gaseous phase, solar radiation, and have their own dynamic behavior. The goal of this thesis is the modelization and numerical simulation of the General Dynamic Equation of aerosols (GDE). Part I deals with some theoretical aspects of aerosol modelization. Part II is dedicated to the building of one size resolved aerosol model (SIREAM). In part III we perform the reduction of this model in order to use it in dispersion models as POLAIR3D. Several modelization issues are still opened: organic aerosol matter, externally mixed aerosols, coupling with turbulent mixing, and nano-particles. (author) [fr

  18. A simplified model for TIG-dressing numerical simulation

    Science.gov (United States)

    Ferro, P.; Berto, F.; James, M. N.

    2017-04-01

    Irrespective of the mechanical properties of the alloy to be welded, the fatigue strength of welded joints is primarily controlled by the stress concentration associated with the weld toe or weld root. In order to reduce the effects of such notch defects in welds, which are influenced by tensile properties of the alloy, post-weld improvement techniques have been developed. The two most commonly used techniques are weld toe grinding and TIG dressing, which are intended to both remove toe defects such as non-metallic intrusions and to re-profile the weld toe region to give a lower stress concentration. In the case of TIG dressing the weld toe is re-melted to provide a smoother transition between the plate and the weld crown and to beneficially modify the residual stress redistribution. Assessing the changes to weld stress state arising from TIG-dressing is most easily accomplished through a complex numerical simulation that requires coupled thermo-fluid dynamics and solid mechanics. However, this can be expensive in terms of computational cost and time needed to reach a solution. The present paper therefore proposes a simplified numerical model that overcomes such drawbacks and which simulates the remelted toe region by means of the activation and deactivation of elements in the numerical model.

  19. Numerical Simulations of a Multiscale Model of Stratified Langmuir Circulation

    Science.gov (United States)

    Malecha, Ziemowit; Chini, Gregory; Julien, Keith

    2012-11-01

    Langmuir circulation (LC), a prominent form of wind and surface-wave driven shear turbulence in the ocean surface boundary layer (BL), is commonly modeled using the Craik-Leibovich (CL) equations, a phase-averaged variant of the Navier-Stokes (NS) equations. Although surface-wave filtering renders the CL equations more amenable to simulation than are the instantaneous NS equations, simulations in wide domains, hundreds of times the BL depth, currently earn the ``grand challenge'' designation. To facilitate simulations of LC in such spatially-extended domains, we have derived multiscale CL equations by exploiting the scale separation between submesoscale and BL flows in the upper ocean. The numerical algorithm for simulating this multiscale model resembles super-parameterization schemes used in meteorology, but retains a firm mathematical basis. We have validated our algorithm and here use it to perform multiscale simulations of the interaction between LC and upper ocean density stratification. ZMM, GPC, KJ gratefully acknowledge funding from NSF CMG Award 0934827.

  20. Chrystal and Proudman resonances simulated with three numerical models

    Science.gov (United States)

    Bubalo, Maja; Janeković, Ivica; Orlić, Mirko

    2018-05-01

    The aim of this work was to study Chrystal and Proudman resonances in a simple closed basin and to explore and compare how well the two resonant mechanisms are reproduced with different, nowadays widely used, numerical ocean models. The test case was based on air pressure disturbances of two commonly used shapes (a sinusoidal and a boxcar), having various wave lengths, and propagating at different speeds. Our test domain was a closed rectangular basin, 300 km long with a uniform depth of 50 m, with the theoretical analytical solution available for benchmark. In total, 2250 simulations were performed for each of the three different numerical models: ADCIRC, SCHISM and ROMS. During each of the simulations, we recorded water level anomalies and computed the integral of the energy density spectrum for a number of points distributed along the basin. We have successfully documented the transition from Proudman to Chrystal resonance that occurs for a sinusoidal air pressure disturbance having a wavelength between one and two basin lengths. An inter-model comparison of the results shows that different models represent the two resonant phenomena in a slightly different way. For Chrystal resonance, all the models showed similar behavior; however, ADCIRC model providing slightly higher values of the mean resonant period than the other two models. In the case of Proudman resonance, the most consistent results, closest to the analytical solution, were obtained using ROMS model, which reproduced the mean resonant speed equal to 22.00 m/s— i.e., close to the theoretical value of 22.15 m/s. ADCIRC and SCHISM models showed small deviations from that value, with the mean speed being slightly lower—21.97 m/s (ADCIRC) and 21.93 m/s (SCHISM). The findings may seem small but could play an important role when resonance is a crucial process producing enhancing effects by two orders of magnitude (i.e., meteotsunamis).

  1. Modelling and numerical simulation of liquid-vapor phase transitions

    International Nuclear Information System (INIS)

    Caro, F.

    2004-11-01

    This work deals with the modelling and numerical simulation of liquid-vapor phase transition phenomena. The study is divided into two part: first we investigate phase transition phenomena with a Van Der Waals equation of state (non monotonic equation of state), then we adopt an alternative approach with two equations of state. In the first part, we study the classical viscous criteria for selecting weak solutions of the system used when the equation of state is non monotonic. Those criteria do not select physical solutions and therefore we focus a more recent criterion: the visco-capillary criterion. We use this criterion to exactly solve the Riemann problem (which imposes solving an algebraic scalar non linear equation). Unfortunately, this step is quite costly in term of CPU which prevent from using this method as a ground for building Godunov solvers. That is why we propose an alternative approach two equations of state. Using the least action principle, we propose a phase changing two-phase flow model which is based on the second thermodynamic principle. We shall then describe two equilibrium submodels issued from the relaxations processes when instantaneous equilibrium is assumed. Despite the weak hyperbolicity of the last sub-model, we propose stable numerical schemes based on a two-step strategy involving a convective step followed by a relaxation step. We show the ability of the system to simulate vapor bubbles nucleation. (author)

  2. Comparing Numerical Spall Simulations with a Nonlinear Spall Formation Model

    Science.gov (United States)

    Ong, L.; Melosh, H. J.

    2012-12-01

    Spallation accelerates lightly shocked ejecta fragments to speeds that can exceed the escape velocity of the parent body. We present high-resolution simulations of nonlinear shock interactions in the near surface. Initial results show the acceleration of near-surface material to velocities up to 1.8 times greater than the peak particle velocity in the detached shock, while experiencing little to no shock pressure. These simulations suggest a possible nonlinear spallation mechanism to produce the high-velocity, low show pressure meteorites from other planets. Here we pre-sent the numerical simulations that test the production of spall through nonlinear shock interactions in the near sur-face, and compare the results with a model proposed by Kamegai (1986 Lawrence Livermore National Laboratory Report). We simulate near-surface shock interactions using the SALES_2 hydrocode and the Murnaghan equation of state. We model the shock interactions in two geometries: rectangular and spherical. In the rectangular case, we model a planar shock approaching the surface at a constant angle phi. In the spherical case, the shock originates at a point below the surface of the domain and radiates spherically from that point. The angle of the shock front with the surface is dependent on the radial distance of the surface point from the shock origin. We model the target as a solid with a nonlinear Murnaghan equation of state. This idealized equation of state supports nonlinear shocks but is tem-perature independent. We track the maximum pressure and maximum velocity attained in every cell in our simula-tions and compare them to the Hugoniot equations that describe the material conditions in front of and behind the shock. Our simulations demonstrate that nonlinear shock interactions in the near surface produce lightly shocked high-velocity material for both planar and cylindrical shocks. The spall is the result of the free surface boundary condi-tion, which forces a pressure gradient

  3. Mathematical modelling and numerical simulation of casting processes

    DEFF Research Database (Denmark)

    Hattel, Jesper Henri

    1998-01-01

    The control volume method applied to numerical modelling of castning. Analytical solutions based on the error function.Riemann-temperature. Modelling of release of latent heat with the enthalpy method....

  4. Numerical simulations and mathematical models of flows in complex geometries

    DEFF Research Database (Denmark)

    Hernandez Garcia, Anier

    The research work of the present thesis was mainly aimed at exploiting one of the strengths of the Lattice Boltzmann methods, namely, the ability to handle complicated geometries to accurately simulate flows in complex geometries. In this thesis, we perform a very detailed theoretical analysis...... and through the Chapman-Enskog multi-scale expansion technique the dependence of the kinetic viscosity on each scheme is investigated. Seeking for optimal numerical schemes to eciently simulate a wide range of complex flows a variant of the finite element, off-lattice Boltzmann method [5], which uses...... the characteristic based integration is also implemented. Using the latter scheme, numerical simulations are conducted in flows of different complexities: flow in a (real) porous network and turbulent flows in ducts with wall irregularities. From the simulations of flows in porous media driven by pressure gradients...

  5. Numerical simulations of a reduced model for blood coagulation

    Science.gov (United States)

    Pavlova, Jevgenija; Fasano, Antonio; Sequeira, Adélia

    2016-04-01

    In this work, the three-dimensional numerical resolution of a complex mathematical model for the blood coagulation process is presented. The model was illustrated in Fasano et al. (Clin Hemorheol Microcirc 51:1-14, 2012), Pavlova et al. (Theor Biol 380:367-379, 2015). It incorporates the action of the biochemical and cellular components of blood as well as the effects of the flow. The model is characterized by a reduction in the biochemical network and considers the impact of the blood slip at the vessel wall. Numerical results showing the capacity of the model to predict different perturbations in the hemostatic system are discussed.

  6. [New approaches in pharmacology: numerical modelling and simulation].

    Science.gov (United States)

    Boissel, Jean-Pierre; Cucherat, Michel; Nony, Patrice; Dronne, Marie-Aimée; Kassaï, Behrouz; Chabaud, Sylvie

    2005-01-01

    The complexity of pathophysiological mechanisms is beyond the capabilities of traditional approaches. Many of the decision-making problems in public health, such as initiating mass screening, are complex. Progress in genomics and proteomics, and the resulting extraordinary increase in knowledge with regard to interactions between gene expression, the environment and behaviour, the customisation of risk factors and the need to combine therapies that individually have minimal though well documented efficacy, has led doctors to raise new questions: how to optimise choice and the application of therapeutic strategies at the individual rather than the group level, while taking into account all the available evidence? This is essentially a problem of complexity with dimensions similar to the previous ones: multiple parameters with nonlinear relationships between them, varying time scales that cannot be ignored etc. Numerical modelling and simulation (in silico investigations) have the potential to meet these challenges. Such approaches are considered in drug innovation and development. They require a multidisciplinary approach, and this will involve modification of the way research in pharmacology is conducted.

  7. Numerical Simulation of the Heston Model under Stochastic Correlation

    Directory of Open Access Journals (Sweden)

    Long Teng

    2017-12-01

    Full Text Available Stochastic correlation models have become increasingly important in financial markets. In order to be able to price vanilla options in stochastic volatility and correlation models, in this work, we study the extension of the Heston model by imposing stochastic correlations driven by a stochastic differential equation. We discuss the efficient algorithms for the extended Heston model by incorporating stochastic correlations. Our numerical experiments show that the proposed algorithms can efficiently provide highly accurate results for the extended Heston by including stochastic correlations. By investigating the effect of stochastic correlations on the implied volatility, we find that the performance of the Heston model can be proved by including stochastic correlations.

  8. Numerical simulations of altocumulus with a cloud resolving model

    Energy Technology Data Exchange (ETDEWEB)

    Liu, S.; Krueger, S.K. [Univ. of Utah, Salt Lake City, UT (United States)

    1996-04-01

    Altocumulus and altostratus clouds together cover approximately 22% of the earth`s surface. They play an important role in the earth`s energy budget through their effect on solar and infrared radiation. However, there has been little altocumulus cloud investigation by either modelers or observational programs. Starr and Cox (SC) (1985a,b) simulated an altostratus case as part of the same study in which they modeled a thin layer of cirrus. Although this calculation was originally described as representing altostratus, it probably better represents altocumulus stratiformis. In this paper, we simulate altocumulus cloud with a cloud resolving model (CRM). We simply describe the CRM first. We calculate the same middle-level cloud case as SC to compare our results with theirs. We will look at the role of cloud-scale processes in response to large-scale forcing. We will also discuss radiative effects by simulating diurnal and nocturnal cases. Finally, we discuss the utility of a 1D model by comparing 1D simulations and 2D simulations.

  9. Mathematical modelling and numerical simulation of oil pollution problems

    CERN Document Server

    2015-01-01

    Written by outstanding experts in the fields of marine engineering, atmospheric physics and chemistry, fluid dynamics and applied mathematics, the contributions in this book cover a wide range of subjects, from pure mathematics to real-world applications in the oil spill engineering business. Offering a truly interdisciplinary approach, the authors present both mathematical models and state-of-the-art numerical methods for adequately solving the partial differential equations involved, as well as highly practical experiments involving actual cases of ocean oil pollution. It is indispensable that different disciplines of mathematics, like analysis and numerics,  together with physics, biology, fluid dynamics, environmental engineering and marine science, join forces to solve today’s oil pollution problems.   The book will be of great interest to researchers and graduate students in the environmental sciences, mathematics and physics, showing the broad range of techniques needed in order to solve these poll...

  10. 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.

  11. Holistic simulation of geotechnical installation processes numerical and physical modelling

    CERN Document Server

    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...

  12. 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)

  13. Mathematical modelling and numerical simulation of forces in milling process

    Science.gov (United States)

    Turai, Bhanu Murthy; Satish, Cherukuvada; Prakash Marimuthu, K.

    2018-04-01

    Machining of the material by milling induces forces, which act on the work piece material, tool and which in turn act on the machining tool. The forces involved in milling process can be quantified, mathematical models help to predict these forces. A lot of research has been carried out in this area in the past few decades. The current research aims at developing a mathematical model to predict forces at different levels which arise machining of Aluminium6061 alloy. Finite element analysis was used to develop a FE model to predict the cutting forces. Simulation was done for varying cutting conditions. Different experiments was designed using Taguchi method. A L9 orthogonal array was designed and the output was measure for the different experiments. The same was used to develop the mathematical model.

  14. A numerical model to simulate foams during devolatilization of polymers

    Science.gov (United States)

    Khan, Irfan; Dixit, Ravindra

    2014-11-01

    Customers often demand that the polymers sold in the market have low levels of volatile organic compounds (VOC). Some of the processes for making polymers involve the removal of volatiles to the levels of parts per million (devolatilization). During this step the volatiles are phase separated out of the polymer through a combination of heating and applying lower pressure, creating foam with the pure polymer in liquid phase and the volatiles in the gas phase. The efficiency of the devolatilization process depends on predicting the onset of solvent phase change in the polymer and volatiles mixture accurately based on the processing conditions. However due to the complex relationship between the polymer properties and the processing conditions this is not trivial. In this work, a bubble scale model is coupled with a bulk scale transport model to simulate the processing conditions of polymer devolatilization. The bubble scale model simulates the nucleation and bubble growth based on the classical nucleation theory and the popular ``influence volume approach.'' As such it provides the information of bubble size distribution and number density inside the polymer at any given time and position. This information is used to predict the bulk properties of the polymer and its behavior under the applied processing conditions. Initial results of this modeling approach will be presented.

  15. Numerical simulation of plasmas

    International Nuclear Information System (INIS)

    Dnestrovskii, Y.N.; Kostomarov, D.P.

    1986-01-01

    This book contains a modern consistent and systematic presentation of numerical computer simulation of plasmas in controlled thermonuclear fusion. The authors focus on the Soviet research in mathematical modelling of Tokamak plasmas, and present kinetic hydrodynamic and transport models with special emphasis on the more recent hybrid models. Compared with the first edition (in Russian) this book has been greatly revised and updated. (orig./WL)

  16. Kinetic modeling and exploratory numerical simulation of chloroplastic starch degradation

    Directory of Open Access Journals (Sweden)

    Nag Ambarish

    2011-06-01

    Full Text Available Abstract Background Higher plants and algae are able to fix atmospheric carbon dioxide through photosynthesis and store this fixed carbon in large quantities as starch, which can be hydrolyzed into sugars serving as feedstock for fermentation to biofuels and precursors. Rational engineering of carbon flow in plant cells requires a greater understanding of how starch breakdown fluxes respond to variations in enzyme concentrations, kinetic parameters, and metabolite concentrations. We have therefore developed and simulated a detailed kinetic ordinary differential equation model of the degradation pathways for starch synthesized in plants and green algae, which to our knowledge is the most complete such model reported to date. Results Simulation with 9 internal metabolites and 8 external metabolites, the concentrations of the latter fixed at reasonable biochemical values, leads to a single reference solution showing β-amylase activity to be the rate-limiting step in carbon flow from starch degradation. Additionally, the response coefficients for stromal glucose to the glucose transporter kcat and KM are substantial, whereas those for cytosolic glucose are not, consistent with a kinetic bottleneck due to transport. Response coefficient norms show stromal maltopentaose and cytosolic glucosylated arabinogalactan to be the most and least globally sensitive metabolites, respectively, and β-amylase kcat and KM for starch to be the kinetic parameters with the largest aggregate effect on metabolite concentrations as a whole. The latter kinetic parameters, together with those for glucose transport, have the greatest effect on stromal glucose, which is a precursor for biofuel synthetic pathways. Exploration of the steady-state solution space with respect to concentrations of 6 external metabolites and 8 dynamic metabolite concentrations show that stromal metabolism is strongly coupled to starch levels, and that transport between compartments serves to

  17. Modelling strategies for numerical simulation of aircraft ditching

    NARCIS (Netherlands)

    Bisagni, C.; Pigazzini, M. S.

    2017-01-01

    Ditching, which is a controlled landing of an airplane on water, is an emergency condition to be investigated in order to improve the aircraft global crashworthiness. The complex hydrodynamic phenomena involved in ditching events are difficult to simulate and the accuracy of the results depends

  18. 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

  19. Ultrasonic-assisted manufacturing processes: Variational model and numerical simulations

    KAUST Repository

    Siddiq, Amir

    2012-04-01

    We present a computational study of ultrasonic assisted manufacturing processes including sheet metal forming, upsetting, and wire drawing. A fully variational porous plasticity model is modified to include ultrasonic softening effects and then utilized to account for instantaneous softening when ultrasonic energy is applied during deformation. Material model parameters are identified via inverse modeling, i.e. by using experimental data. The versatility and predictive ability of the model are demonstrated and the effect of ultrasonic intensity on the manufacturing process at hand is investigated and compared qualitatively with experimental results reported in the literature. © 2011 Elsevier B.V. All rights reserved.

  20. Ultrasonic-assisted manufacturing processes: Variational model and numerical simulations

    KAUST Repository

    Siddiq, Amir; El Sayed, Tamer

    2012-01-01

    We present a computational study of ultrasonic assisted manufacturing processes including sheet metal forming, upsetting, and wire drawing. A fully variational porous plasticity model is modified to include ultrasonic softening effects

  1. Numerical models and experiment of air flow in a simulation box for optical wireless communications

    Directory of Open Access Journals (Sweden)

    Latal Jan

    2016-01-01

    Full Text Available In this article, the authors focused on real measurements of mechanical turbulence generated by ventilators in the simulation box for Optical Wireless Communications. The mechanical turbulences disturb the optical beam that propagates along the central axis of the simulation box. The aim of authors is to show the effect of mechanical turbulence on optical beams at different heights in the simulation box. In the Ansys Fluent, we created numerical models which were then compared with real measurements. Authors compared the real and numerical models according to statistical methods.

  2. Exchange bias of patterned systems: Model and numerical simulation

    International Nuclear Information System (INIS)

    Garcia, Griselda; Kiwi, Miguel; Mejia-Lopez, Jose; Ramirez, Ricardo

    2010-01-01

    The magnitude of the exchange bias field of patterned systems exhibits a notable increase in relation to the usual bilayer systems, where a continuous ferromagnetic film is deposited on an antiferromagnet insulator. Here we develop a model, and implement a Monte Carlo calculation, to interpret the experimental observations which is consistent with experimental results, on the basis of assuming a small fraction of spins pinned ferromagnetically in the antiferromagnetic interface layer.

  3. Numerical simulation of the hair formation -modeling of hair cycle

    Science.gov (United States)

    Kajihara, Narumichi; Nagayama, Katsuya

    2018-01-01

    In the recent years, the fields of study of anti-aging, health and beauty, cosmetics, and hair diseases have attracted significant attention. In particular, human hair is considered to be an important aspect with regard to an attractive appearance. To this end, many workers have sought to understand the formation mechanism of the hair root. However, observing growth in the hair root is difficult, and a detailed mechanism of the process has not yet been elucidated. Hair repeats growth, retraction, and pause cycles (hair cycle) in a repetitive process. In the growth phase, hair is formed through processes of cell proliferation and differentiation (keratinization). During the retraction phase, hair growth stops, and during the resting period, hair fall occurs and new hair grows. This hair cycle is believed to affect the elongation rate, thickness, strength, and shape of hair. Therefore, in this study, we introduce a particle model as a new method to elucidate the unknown process of hair formation, and to model the hair formation process accompanying the proliferation and differentiation of the hair root cells in all three dimensions. In addition, to the growth period, the retraction and the resting periods are introduced to realize the hair cycle using this model.

  4. Using a {sigma}-coordinate numerical ocean model for simulating the circulation at Ormen Lange

    Energy Technology Data Exchange (ETDEWEB)

    Eliassen, Inge K.; Berntsen, Jarle

    2000-01-01

    This report describes a numerical model for the simulation of circulation at the Ormen Lange oil field. The model uses a topography following vertical coordinate and time split integration procedure. The model is implemented for a 28 km x 46 km area at Ormen Lange. The equations are given in detail and numerical experiments are discussed. The numerical studies investigate how the flow specified at open boundaries surrounding the Ormen Lange area may be interpolated into the interior domain taking into account the conservation laws that are believed to determine the flow and the local topography.

  5. Validation of Vibro-Impact Force Models by Numerical Simulation, Perturbation Methods and Experiments

    DEFF Research Database (Denmark)

    de Souza Reboucas, Geraldo Francisco; Santos, Ilmar; Thomsen, Jon Juel

    2017-01-01

    The frequency response of a single degree of freedom vibro-impact oscillator is analyzed using Harmonic Linearization, Averaging and Numeric Simulation, considering three different impact force models: one given by a piecewise-linear function (Kelvin-Voigt model), another by a high-order power...

  6. A model selection support system for numerical simulations of nuclear thermal-hydraulics

    International Nuclear Information System (INIS)

    Gofuku, Akio; Shimizu, Kenji; Sugano, Keiji; Yoshikawa, Hidekazu; Wakabayashi, Jiro

    1990-01-01

    In order to execute efficiently a dynamic simulation of a large-scaled engineering system such as a nuclear power plant, it is necessary to develop intelligent simulation support system for all phases of the simulation. This study is concerned with the intelligent support for the program development phase and is engaged in the adequate model selection support method by applying AI (Artificial Intelligence) techniques to execute a simulation consistent with its purpose and conditions. A proto-type expert system to support the model selection for numerical simulations of nuclear thermal-hydraulics in the case of cold leg small break loss-of-coolant accident of PWR plant is now under development on a personal computer. The steps to support the selection of both fluid model and constitutive equations for the drift flux model have been developed. Several cases of model selection were carried out and reasonable model selection results were obtained. (author)

  7. Confidence in Numerical Simulations

    Energy Technology Data Exchange (ETDEWEB)

    Hemez, Francois M. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2015-02-23

    This PowerPoint presentation offers a high-level discussion of uncertainty, confidence and credibility in scientific Modeling and Simulation (M&S). It begins by briefly evoking M&S trends in computational physics and engineering. The first thrust of the discussion is to emphasize that the role of M&S in decision-making is either to support reasoning by similarity or to “forecast,” that is, make predictions about the future or extrapolate to settings or environments that cannot be tested experimentally. The second thrust is to explain that M&S-aided decision-making is an exercise in uncertainty management. The three broad classes of uncertainty in computational physics and engineering are variability and randomness, numerical uncertainty and model-form uncertainty. The last part of the discussion addresses how scientists “think.” This thought process parallels the scientific method where by a hypothesis is formulated, often accompanied by simplifying assumptions, then, physical experiments and numerical simulations are performed to confirm or reject the hypothesis. “Confidence” derives, not just from the levels of training and experience of analysts, but also from the rigor with which these assessments are performed, documented and peer-reviewed.

  8. 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.

  9. A constitutive model and numerical simulation of sintering processes at macroscopic level

    Science.gov (United States)

    Wawrzyk, Krzysztof; Kowalczyk, Piotr; Nosewicz, Szymon; Rojek, Jerzy

    2018-01-01

    This paper presents modelling of both single and double-phase powder sintering processes at the macroscopic level. In particular, its constitutive formulation, numerical implementation and numerical tests are described. The macroscopic constitutive model is based on the assumption that the sintered material is a continuous medium. The parameters of the constitutive model for material under sintering are determined by simulation of sintering at the microscopic level using a micro-scale model. Numerical tests were carried out for a cylindrical specimen under hydrostatic and uniaxial pressure. Results of macroscopic analysis are compared against the microscopic model results. Moreover, numerical simulations are validated by comparison with experimental results. The simulations and preparation of the model are carried out by Abaqus FEA - a software for finite element analysis and computer-aided engineering. A mechanical model is defined by the user procedure "Vumat" which is developed by the first author in Fortran programming language. Modelling presented in the paper can be used to optimize and to better understand the process.

  10. Numerical Simulation of Different Models of Heat Pipe Heat Exchanger Using AcuSolve

    Directory of Open Access Journals (Sweden)

    Zainal Nurul Amira

    2017-01-01

    Full Text Available In this paper, a numerical simulation of heat pipe heat exchanger (HPHE is computed by using CFD solver program i.e. AcuSolve. Two idealized model of HPHE are created with different variant of entry’s dimension set to be case 1 and case 2. The geometry of HPHE is designed in SolidWorks and imported to AcuSolve to simulate the fluid flow numerically. The design of HPHE is the key to provide a heat exchanger system to work proficient as expected. Finally, the result is used to optimize and improving heat recovery systems of the increasing demand for energy efficiency in industry.

  11. Experimental validation of vibro-impact force models using numeric simulation and perturbation methods

    DEFF Research Database (Denmark)

    de Souza Reboucas, Geraldo Francisco; Santos, Ilmar; Thomsen, Jon Juel

    2017-01-01

    The frequency response of a single-degree of freedom vibro-impact oscillator is analysed using Harmonic Linearization, Averaging and Numeric Simulations considering two different impact force models, one given by a piecewise-linear function and other by a high-order polynomial. Experimental...

  12. A numerical model for simulating electroosmotic micro- and nanochannel flows under non-Boltzmann equilibrium

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Kyoungjin; Kwak, Ho Sang [School of Mechanical Engineering, Kumoh National Institute of Technology, 1 Yangho, Gumi, Gyeongbuk 730-701 (Korea, Republic of); Song, Tae-Ho, E-mail: kimkj@kumoh.ac.kr, E-mail: hskwak@kumoh.ac.kr, E-mail: thsong@kaist.ac.kr [Department of Mechanical, Aerospace and Systems Engineering, Korea Advanced Institute of Science and Technology, 373-1 Guseong, Yuseong, Daejeon 305-701 (Korea, Republic of)

    2011-08-15

    This paper describes a numerical model for simulating electroosmotic flows (EOFs) under non-Boltzmann equilibrium in a micro- and nanochannel. The transport of ionic species is represented by employing the Nernst-Planck equation. Modeling issues related to numerical difficulties are discussed, which include the handling of boundary conditions based on surface charge density, the associated treatment of electric potential and the evasion of nonlinearity due to the electric body force. The EOF in the entrance region of a straight channel is examined. The numerical results show that the present model is useful for the prediction of the EOFs requiring a fine resolution of the electric double layer under either the Boltzmann equilibrium or non-equilibrium. Based on the numerical results, the correlation between the surface charge density and the zeta potential is investigated.

  13. A Fractional Supervision Game Model of Multiple Stakeholders and Numerical Simulation

    Directory of Open Access Journals (Sweden)

    Rongwu Lu

    2017-01-01

    Full Text Available Considering the popular use of a certain kind of supervision management problem in many fields, we firstly build an ordinary supervision game model of multiple stakeholders. Secondly, a fractional supervision game model is set up and solved based on the theory of fractional calculus and a predictor-corrector numerical approach. Thirdly, the methods of phase diagram and time series graph were applied to simulate and analyse the dynamic process of the fractional order game model. Results of numerical solutions are given to illustrate our conclusions and referred to the practice.

  14. Model experiment and numerical simulation of drop impact response of multilayer-combinational container

    International Nuclear Information System (INIS)

    Xie Ruoze; Zhong Weizhou; Wan Qiang; Huang Xicheng; Zhang Fangju

    2015-01-01

    The drop impact process of multilayer-combinational container was simulated experimentally using a gas gun, and the normal impact and oblique impact of scaled models were tested. The experiments of scaled models were simulated numerically, and the stress distribution and plastic deformation in the tested structures during collision process were obtained. The results were compared with the experiment data. It was shown that the impact work mainly converted into plastic work due to the plastic deformation of the cushion wood and the plastic hinge in the buckled steel shell. The plastic deformation mainly happened at the collided end of the scaled models, and there was no plastic deformation found far from the collided end. The compressive stress-strain curve of the wood in texture direction can be used to simulate numerically the drop impact process of multilayer-combinational container. (authors)

  15. Continuous limit of a crowd motion and herding model: Analysis and numerical simulations

    KAUST Repository

    Pietschmann, Jan-Frederik

    2011-11-01

    In this paper we study the continuum limit of a cellular automaton model used for simulating human crowds with herding behaviour. We derive a system of non-linear partial differential equations resembling the Keller-Segel model for chemotaxis, however with a non-monotone interaction. The latter has interesting consequences on the behaviour of the model\\'s solutions, which we highlight in its analysis. In particular we study the possibility of stationary states, the formation of clusters and explore their connection to congestion. We also introduce an efficient numerical simulation approach based on an appropriate hybrid discontinuous Galerkin method, which in particular allows flexible treatment of complicated geometries. Extensive numerical studies also provide a better understanding of the strengths and shortcomings of the herding model, in particular we examine trapping effects of crowds behind nonconvex obstacles. © American Institute of Mathematical Sciences.

  16. Atmospheric models in the numerical simulation system (SPEEDI-MP) for environmental studies

    International Nuclear Information System (INIS)

    Nagai, Haruyasu; Terada, Hiroaki

    2007-01-01

    As a nuclear emergency response system, numerical models to predict the atmospheric dispersion of radionuclides have been developed at Japan Atomic Energy Agency (JAEA). Evolving these models by incorporating new schemes for physical processes and up-to-date computational technologies, a numerical simulation system, which consists of dynamical models and material transport models for the atmospheric, terrestrial, and oceanic environments, has been constructed to apply for various environmental studies. In this system, the combination of a non-hydrostatic atmospheric dynamic model and Lagrangian particle dispersion model is used for the emergency response system. The utilization of detailed meteorological field by the atmospheric model improves the model performance for diffusion and deposition calculations. It also calculates a large area domain with coarse resolution and local area domain with high resolution simultaneously. The performance of new model system was evaluated using measurements of surface deposition of 137 Cs over Europe during the Chernobyl accident. (author)

  17. On mathematical modelling and numerical simulation of transient compressible flow across open boundaries

    Energy Technology Data Exchange (ETDEWEB)

    Rian, Kjell Erik

    2003-07-01

    In numerical simulations of turbulent reacting compressible flows, artificial boundaries are needed to obtain a finite computational domain when an unbounded physical domain is given. Artificial boundaries which fluids are free to cross are called open boundaries. When calculating such flows, non-physical reflections at the open boundaries may occur. These reflections can pollute the solution severely, leading to inaccurate results, and the generation of spurious fluctuations may even cause the numerical simulation to diverge. Thus, a proper treatment of the open boundaries in numerical simulations of turbulent reacting compressible flows is required to obtain a reliable solution for realistic conditions. A local quasi-one-dimensional characteristic-based open-boundary treatment for the Favre-averaged governing equations for time-dependent three-dimensional multi-component turbulent reacting compressible flow is presented. A k-{epsilon} model for turbulent compressible flow and Magnussen's EDC model for turbulent combustion is included in the analysis. The notion of physical boundary conditions is incorporated in the method, and the conservation equations themselves are applied on the boundaries to complement the set of physical boundary conditions. A two-dimensional finite-difference-based computational fluid dynamics code featuring high-order accurate numerical schemes was developed for the numerical simulations. Transient numerical simulations of the well-known, one-dimensional shock-tube problem, a two-dimensional pressure-tower problem in a decaying turbulence field, and a two-dimensional turbulent reacting compressible flow problem have been performed. Flow- and combustion-generated pressure waves seem to be well treated by the non-reflecting subsonic open-boundary conditions. Limitations of the present open-boundary treatment are demonstrated and discussed. The simple and solid physical basis of the method makes it both favourable and relatively easy to

  18. Three-dimensional direct numerical simulation of electromagnetically driven multiscale shallow layer flows: Numerical modeling and physical properties

    Science.gov (United States)

    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

  19. Continuous limit of a crowd motion and herding model: Analysis and numerical simulations

    KAUST Repository

    Pietschmann, Jan-Frederik; Markowich, Peter Alexander; Burger, Martin

    2011-01-01

    In this paper we study the continuum limit of a cellular automaton model used for simulating human crowds with herding behaviour. We derive a system of non-linear partial differential equations resembling the Keller-Segel model for chemotaxis, however with a non-monotone interaction. The latter has interesting consequences on the behaviour of the model's solutions, which we highlight in its analysis. In particular we study the possibility of stationary states, the formation of clusters and explore their connection to congestion. We also introduce an efficient numerical simulation approach based on an appropriate hybrid discontinuous Galerkin method, which in particular allows flexible treatment of complicated geometries. Extensive numerical studies also provide a better understanding of the strengths and shortcomings of the herding model, in particular we examine trapping effects of crowds behind nonconvex obstacles. © American Institute of Mathematical Sciences.

  20. A hybrid hydrostatic and non-hydrostatic numerical model for shallow flow simulations

    Science.gov (United States)

    Zhang, Jingxin; Liang, Dongfang; Liu, Hua

    2018-05-01

    Hydrodynamics of geophysical flows in oceanic shelves, estuaries, and rivers, are often studied by solving shallow water model equations. Although hydrostatic models are accurate and cost efficient for many natural flows, there are situations where the hydrostatic assumption is invalid, whereby a fully hydrodynamic model is necessary to increase simulation accuracy. There is a growing concern about the decrease of the computational cost of non-hydrostatic pressure models to improve the range of their applications in large-scale flows with complex geometries. This study describes a hybrid hydrostatic and non-hydrostatic model to increase the efficiency of simulating shallow water flows. The basic numerical model is a three-dimensional hydrostatic model solved by the finite volume method (FVM) applied to unstructured grids. Herein, a second-order total variation diminishing (TVD) scheme is adopted. Using a predictor-corrector method to calculate the non-hydrostatic pressure, we extended the hydrostatic model to a fully hydrodynamic model. By localising the computational domain in the corrector step for non-hydrostatic pressure calculations, a hybrid model was developed. There was no prior special treatment on mode switching, and the developed numerical codes were highly efficient and robust. The hybrid model is applicable to the simulation of shallow flows when non-hydrostatic pressure is predominant only in the local domain. Beyond the non-hydrostatic domain, the hydrostatic model is still accurate. The applicability of the hybrid method was validated using several study cases.

  1. Modeling and numerical simulation of multi-component flow in porous media

    International Nuclear Information System (INIS)

    Saad, B.

    2011-01-01

    This work deals with the modelization and numerical simulation of two phase multi-component flow in porous media. The study is divided into two parts. First we study and prove the mathematical existence in a weak sense of two degenerate parabolic systems modeling two phase (liquid and gas) two component (water and hydrogen) flow in porous media. In the first model, we assume that there is a local thermodynamic equilibrium between both phases of hydrogen by using the Henry's law. The second model consists of a relaxation of the previous model: the kinetic of the mass exchange between dissolved hydrogen and hydrogen in the gas phase is no longer instantaneous. The second part is devoted to the numerical analysis of those models. Firstly, we propose a numerical scheme to compare numerical solutions obtained with the first model and numerical solutions obtained with the second model where the characteristic time to recover the thermodynamic equilibrium goes to zero. Secondly, we present a finite volume scheme with a phase-by-phase upstream weighting scheme without simplified assumptions on the state law of gas densities. We also validate this scheme on a 2D test cases. (author)

  2. Global characteristics of geomagnetic excursions as seen in global empirical models and a numerical geodynamo simulation

    Science.gov (United States)

    Korte, M. C.; Wardinski, I.; Brown, M. C.

    2016-12-01

    Paleomagnetic results from sediments and lava flows provide observational evidence of numerous geomagnetic excursions throughout Earth's history. Two new spherical harmonic geomagnetic field models covering 50-30 ka, including the Laschamp ( 41ka) and Mono Lake ( 32-35 ka) excursions allow us to characterize the global behaviour of these events, both at Earth's surface and the core-mantle boundary. We investigate the evolution of dipole and large-scale non-dipole power throughout the duration of the model and the morphology of the large-scale radial field at the core-mantle boundary. The models suggest clear differences in both the decrease in axial dipole strength and dipole tilt between the two excursions and unlike the previously published model by Leonhardt et al. (2009), they suggest some increase of non-dipole power during the early and late stages of the Laschamp excursion. Global characteristics from the models can be directly compared with results from numerical simulations. We do so for several excursions generated by a numerical simulation driven by purely compositional convection, which appears Earth-like in terms of excursion and reversal occurrence frequency. Excursions from this simulation show differing characteristics, including differences in spectral power evolution. Some cases show similarities to the Laschamp and Mono Lake excursions in the spherical harmonic models. In particular they all indicate that excursions are mainly governed by the axial dipole term and equatorial dipole terms play a minor role.

  3. Multi-physics modeling and numerical simulation of weld pool in GTA welding

    International Nuclear Information System (INIS)

    Nguyen, Minh-Chien

    2015-01-01

    In this work, we develop a 3D physical and numerical model of the GTA (Gas Tungsten Arc) welding process in order to predict, for given welding parameters, useful quantities for the designer of welded assembly: weld bead shape, fluid flow in the weld pool as well as thermal distribution in the work piece. The model is developed in the Cast3M (http://www-cast3m.cea.fr/) finite element software and takes into account the main physical phenomena acting in the work piece and particularly in the weld pool, subject to source terms modeling the arc part of the welding process. A steady solution of this model is thought for and involves the coupling of the nonlinear thermohydraulics and electromagnetic equations together with the displacement of the deformable free surface of the weld pool. A first step in the development consisted in modeling the electromagnetic phenomena with two different numerical methods, in comparing the numerical results obtained with those of the literature and in quantifying the importance of the Lorentz force and the Joule effect compared to the other mechanical and thermal sources by computing power balances. Then, in order to assess the predictive capability of the model, simulations of various welding configurations are performed: variation in the chemical composition of the material, of the welding speed, of the prescribed arc pressure and of the welding positions, which is a focus of this work, are studied. A good agreement is obtained between the results of our model and other experimental and numerical results of the literature. Eventually, a model accounting for metal filling is proposed and its results are discussed. Thus, our complete model can be seen as a solid foundation towards future totally-coupled 3D welding models including the arc and it will be included in WPROCESS the in-house CEA software dedicated to the numerical simulation of welding. (author) [fr

  4. Direct numerical simulation and modeling of turbulent natural convection in a vertical differentially heated slot

    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

  5. Multi-scale modelling and numerical simulation of electronic kinetic transport

    International Nuclear Information System (INIS)

    Duclous, R.

    2009-11-01

    This research thesis which is at the interface between numerical analysis, plasma physics and applied mathematics, deals with the kinetic modelling and numerical simulations of the electron energy transport and deposition in laser-produced plasmas, having in view the processes of fuel assembly to temperature and density conditions necessary to ignite fusion reactions. After a brief review of the processes at play in the collisional kinetic theory of plasmas, with a focus on basic models and methods to implement, couple and validate them, the author focuses on the collective aspect related to the free-streaming electron transport equation in the non-relativistic limit as well as in the relativistic regime. He discusses the numerical development and analysis of the scheme for the Vlasov-Maxwell system, and the selection of a validation procedure and numerical tests. Then, he investigates more specific aspects of the collective transport: the multi-specie transport, submitted to phase-space discontinuities. Dealing with the multi-scale physics of electron transport with collision source terms, he validates the accuracy of a fast Monte Carlo multi-grid solver for the Fokker-Planck-Landau electron-electron collision operator. He reports realistic simulations for the kinetic electron transport in the frame of the shock ignition scheme, the development and validation of a reduced electron transport angular model. He finally explores the relative importance of the processes involving electron-electron collisions at high energy by means a multi-scale reduced model with relativistic Boltzmann terms

  6. Nuclear models, experiments and data libraries needed for numerical simulation of accelerator-driven system

    International Nuclear Information System (INIS)

    Bauge, E.; Bersillon, O.

    2000-01-01

    This paper presents the transparencies of the speech concerning the nuclear models, experiments and data libraries needed for numerical simulation of Accelerator-Driven Systems. The first part concerning the nuclear models defines the spallation process, the corresponding models (intra-nuclear cascade, statistical model, Fermi breakup, fission, transport, decay and macroscopic aspects) and the code systems. The second part devoted to the experiments presents the angular measurements, the integral measurements, the residual nuclei and the energy deposition. In the last part, dealing with the data libraries, the author details the fundamental quantities as the reaction cross-section, the low energy transport databases and the decay libraries. (A.L.B.)

  7. A primer on stochastic epidemic models: Formulation, numerical simulation, and analysis

    Directory of Open Access Journals (Sweden)

    Linda J.S. Allen

    2017-05-01

    Full Text Available Some mathematical methods for formulation and numerical simulation of stochastic epidemic models are presented. Specifically, models are formulated for continuous-time Markov chains and stochastic differential equations. Some well-known examples are used for illustration such as an SIR epidemic model and a host-vector malaria model. Analytical methods for approximating the probability of a disease outbreak are also discussed. Keywords: Branching process, Continuous-time Markov chain, Minor outbreak, Stochastic differential equation, 2000 MSC: 60H10, 60J28, 92D30

  8. Development of numerical models for Monte Carlo simulations of Th-Pb fuel assembly

    Directory of Open Access Journals (Sweden)

    Oettingen Mikołaj

    2017-01-01

    Full Text Available The thorium-uranium fuel cycle is a promising alternative against uranium-plutonium fuel cycle, but it demands many advanced research before starting its industrial application in commercial nuclear reactors. The paper presents the development of the thorium-lead (Th-Pb fuel assembly numerical models for the integral irradiation experiments. The Th-Pb assembly consists of a hexagonal array of ThO2 fuel rods and metallic Pb rods. The design of the assembly allows different combinations of rods for various types of irradiations and experimental measurements. The numerical model of the Th-Pb assembly was designed for the numerical simulations with the continuous energy Monte Carlo Burnup code (MCB implemented on the supercomputer Prometheus of the Academic Computer Centre Cyfronet AGH.

  9. Numerical Simulation of Recycled Concrete Using Convex Aggregate Model and Base Force Element Method

    Directory of Open Access Journals (Sweden)

    Yijiang Peng

    2016-01-01

    Full Text Available By using the Base Force Element Method (BFEM on potential energy principle, a new numerical concrete model, random convex aggregate model, is presented in this paper to simulate the experiment under uniaxial compression for recycled aggregate concrete (RAC which can also be referred to as recycled concrete. This model is considered as a heterogeneous composite which is composed of five mediums, including natural coarse aggregate, old mortar, new mortar, new interfacial transition zone (ITZ, and old ITZ. In order to simulate the damage processes of RAC, a curve damage model was adopted as the damage constitutive model and the strength theory of maximum tensile strain was used as the failure criterion in the BFEM on mesomechanics. The numerical results obtained in this paper which contained the uniaxial compressive strengths, size effects on strength, and damage processes of RAC are in agreement with experimental observations. The research works show that the random convex aggregate model and the BFEM with the curve damage model can be used for simulating the relationship between microstructure and mechanical properties of RAC.

  10. Numerical flow simulation and efficiency prediction for axial turbines by advanced turbulence models

    International Nuclear Information System (INIS)

    Jošt, D; Škerlavaj, A; Lipej, A

    2012-01-01

    Numerical prediction of an efficiency of a 6-blade Kaplan turbine is presented. At first, the results of steady state analysis performed by different turbulence models for different operating regimes are compared to the measurements. For small and optimal angles of runner blades the efficiency was quite accurately predicted, but for maximal blade angle the discrepancy between calculated and measured values was quite large. By transient analysis, especially when the Scale Adaptive Simulation Shear Stress Transport (SAS SST) model with zonal Large Eddy Simulation (ZLES) in the draft tube was used, the efficiency was significantly improved. The improvement was at all operating points, but it was the largest for maximal discharge. The reason was better flow simulation in the draft tube. Details about turbulent structure in the draft tube obtained by SST, SAS SST and SAS SST with ZLES are illustrated in order to explain the reasons for differences in flow energy losses obtained by different turbulence models.

  11. Numerical flow simulation and efficiency prediction for axial turbines by advanced turbulence models

    Science.gov (United States)

    Jošt, D.; Škerlavaj, A.; Lipej, A.

    2012-11-01

    Numerical prediction of an efficiency of a 6-blade Kaplan turbine is presented. At first, the results of steady state analysis performed by different turbulence models for different operating regimes are compared to the measurements. For small and optimal angles of runner blades the efficiency was quite accurately predicted, but for maximal blade angle the discrepancy between calculated and measured values was quite large. By transient analysis, especially when the Scale Adaptive Simulation Shear Stress Transport (SAS SST) model with zonal Large Eddy Simulation (ZLES) in the draft tube was used, the efficiency was significantly improved. The improvement was at all operating points, but it was the largest for maximal discharge. The reason was better flow simulation in the draft tube. Details about turbulent structure in the draft tube obtained by SST, SAS SST and SAS SST with ZLES are illustrated in order to explain the reasons for differences in flow energy losses obtained by different turbulence models.

  12. Numerical simulation of solute trapping phenomena using phase-field solidification model for dilute binary alloys

    Directory of Open Access Journals (Sweden)

    Henrique Silva Furtado

    2009-09-01

    Full Text Available Numerical simulation of solute trapping during solidification, using two phase-field model for dilute binary alloys developed by Kim et al. [Phys. Rev. E, 60, 7186 (1999] and Ramirez et al. [Phys. Rev. E, 69, 05167 (2004] is presented here. The simulations on dilute Cu-Ni alloy are in good agreement with one dimensional analytic solution of sharp interface model. Simulation conducted under small solidification velocity using solid-liquid interface thickness (2λ of 8 nanometers reproduced the solute (Cu equilibrium partition coefficient. The spurious numerical solute trapping in solid phase, due to the interface thickness was negligible. A parameter used in analytical solute trapping model was determined by isothermal phase-field simulation of Ni-Cu alloy. Its application to Si-As and Si-Bi alloys reproduced results that agree reasonably well with experimental data. A comparison between the three models of solute trapping (Aziz, Sobolev and Galenko [Phys. Rev. E, 76, 031606 (2007] was performed. It resulted in large differences in predicting the solidification velocity for partition-less solidification, indicating the necessity for new and more acute experimental data.

  13. Numerical simulations of an advection fog event over Shanghai Pudong International Airport with the WRF model

    Science.gov (United States)

    Lin, Caiyan; Zhang, Zhongfeng; Pu, Zhaoxia; Wang, Fengyun

    2017-10-01

    A series of numerical simulations is conducted to understand the formation, evolution, and dissipation of an advection fog event over Shanghai Pudong International Airport (ZSPD) with the Weather Research and Forecasting (WRF) model. Using the current operational settings at the Meteorological Center of East China Air Traffic Management Bureau, the WRF model successfully predicts the fog event at ZSPD. Additional numerical experiments are performed to examine the physical processes associated with the fog event. The results indicate that prediction of this particular fog event is sensitive to microphysical schemes for the time of fog dissipation but not for the time of fog onset. The simulated timing of the arrival and dissipation of the fog, as well as the cloud distribution, is substantially sensitive to the planetary boundary layer and radiation (both longwave and shortwave) processes. Moreover, varying forecast lead times also produces different simulation results for the fog event regarding its onset and duration, suggesting a trade-off between more accurate initial conditions and a proper forecast lead time that allows model physical processes to spin up adequately during the fog simulation. The overall outcomes from this study imply that the complexity of physical processes and their interactions within the WRF model during fog evolution and dissipation is a key area of future research.

  14. A numerical simulation of wheel spray for simplified vehicle model based on discrete phase method

    Directory of Open Access Journals (Sweden)

    Xingjun Hu

    2015-07-01

    Full Text Available Road spray greatly affects vehicle body soiling and driving safety. The study of road spray has attracted increasing attention. In this article, computational fluid dynamics software with widely used finite volume method code was employed to investigate the numerical simulation of spray induced by a simplified wheel model and a modified square-back model proposed by the Motor Industry Research Association. Shear stress transport k-omega turbulence model, discrete phase model, and Eulerian wall-film model were selected. In the simulation process, the phenomenon of breakup and coalescence of drops were considered, and the continuous and discrete phases were treated as two-way coupled in momentum and turbulent motion. The relationship between the vehicle external flow structure and body soiling was also discussed.

  15. Simulating Shallow Soil Response Using Wave Propagation Numerical Modelling in the Western Plain of Taiwan

    Directory of Open Access Journals (Sweden)

    Chun-Te Chen

    2016-06-01

    Full Text Available This study used the results from 45 microtremor array measurements to construct a shallow shear wave velocity structure in the western plain of Taiwan. We constructed a complete 3D velocity model based on shallow and tomography models for our numerical simulation. There are three major subsurfaces, engineering bedrock (VS = 600 m s-1, Pliocene formation and Miocene formation, constituted in the shallow model. The constant velocity is given in each subsurface. We employed a 3D-FD (finite-differences method to simulate seismic wave propagation in the western plain. The aim of this study was to perform a quantitative comparison of site amplifications and durations obtained from empirical data and numerical modelling in order to obtain the shallow substructure soil response. Modelling clearly revealed that the shallow substructure plays an important role in strong ground motion prediction using 3D simulation. The results show significant improvements in effective shaking duration and the peak ground velocity (PGV distribution in terms of the accuracy achieved by our developed model. We recommend a high-resolution shallow substructure as an essential component in future seismic hazard analyses.

  16. Numerical Simulation of Entropy Growth for a Nonlinear Evolutionary Model of Random Markets

    Directory of Open Access Journals (Sweden)

    Mahdi Keshtkar

    2016-01-01

    Full Text Available In this communication, the generalized continuous economic model for random markets is revisited. In this model for random markets, agents trade by pairs and exchange their money in a random and conservative way. They display the exponential wealth distribution as asymptotic equilibrium, independently of the effectiveness of the transactions and of the limitation of the total wealth. In the current work, entropy of mentioned model is defined and then some theorems on entropy growth of this evolutionary problem are given. Furthermore, the entropy increasing by simulation on some numerical examples is verified.

  17. Numerical simulation in plasma physics

    International Nuclear Information System (INIS)

    Samarskii, A.A.

    1980-01-01

    Plasma physics is not only a field for development of physical theories and mathematical models but also an object of application of the computational experiment comprising analytical and numerical methods adapted for computers. The author considers only MHD plasma physics problems. Examples treated are dissipative structures in plasma; MHD model of solar dynamo; supernova explosion simulation; and plasma compression by a liner. (Auth.)

  18. Numerical simulation of groundwater flow in LILW Repository site:I. Groundwater flow modeling

    Energy Technology Data Exchange (ETDEWEB)

    Park, Koung Woo; Ji, Sung Hoon; Kim, Chun Soo; Kim, Kyoung Su [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of); Kim, Ji Yeon [Korea Hydro and Nuclear Power Co. Ltd., Seoul (Korea, Republic of)

    2008-12-15

    Based on the site characterization works in a low and intermediate level waste (LILW) repository site, the numerical simulations for groundwater flow were carried out in order to understand the groundwater flow system of repository site. To accomplish the groundwater flow modeling in the repository site, the discrete fracture network (DFN) model was constructed using the characteristics of fracture zones and background fractures. At result, the total 10 different hydraulic conductivity(K) fields were obtained from DFN model stochastically and K distributions of constructed mesh were inputted into the 10 cases of groundwater flow simulations in FEFLOW. From the total 10 numerical simulation results, the simulated groundwater levels were strongly governed by topography and the groundwater fluxes were governed by locally existed high permeable fracture zones in repository depth. Especially, the groundwater table was predicted to have several tens meters below the groundwater table compared with the undisturbed condition around disposal silo after construction of underground facilities. After closure of disposal facilities, the groundwater level would be almost recovered within 1 year and have a tendency to keep a steady state of groundwater level in 2 year.

  19. 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.)

  20. Numerical simulation of a lattice polymer model at its integrable point

    International Nuclear Information System (INIS)

    Bedini, A; Owczarek, A L; Prellberg, T

    2013-01-01

    We revisit an integrable lattice model of polymer collapse using numerical simulations. This model was first studied by Blöte and Nienhuis (1989 J. Phys. A: Math. Gen. 22 1415) and it describes polymers with some attraction, providing thus a model for the polymer collapse transition. At a particular set of Boltzmann weights the model is integrable and the exponents ν = 12/23 ≈ 0.522 and γ = 53/46 ≈ 1.152 have been computed via identification of the scaling dimensions x t = 1/12 and x h = −5/48. We directly investigate the polymer scaling exponents via Monte Carlo simulations using the pruned-enriched Rosenbluth method algorithm. By simulating this polymer model for walks up to length 4096 we find ν = 0.576(6) and γ = 1.045(5), which are clearly different from the predicted values. Our estimate for the exponent ν is compatible with the known θ-point value of 4/7 and in agreement with very recent numerical evaluation by Foster and Pinettes (2012 J. Phys. A: Math. Theor. 45 505003). (paper)

  1. MAPIT: A new software tool to assist in the transition from conceptual model to numerical simulation models

    International Nuclear Information System (INIS)

    Canales, T.W.; Grant, C.W.

    1996-01-01

    MapIt is a new software tool developed at Lawrence Livermore National Laboratory to assist ground water remediation professionals in generating numerical simulation models from a variety of physical and chemical data sources and the corresponding 1, 2, and 3 dimensional conceptual models that emerge from analysis of such data

  2. Numerical simulation of potato slices drying using a two-dimensional finite element model

    Directory of Open Access Journals (Sweden)

    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.

  3. A model for the numerical simulations of ion cyclotron heating of tokamak plasmas

    International Nuclear Information System (INIS)

    Brambilla, M.

    1986-05-01

    We present a complete set of equations for the numerical simulation of ion cyclotron heating of tokamak plasmas. The model includes the full geometry of the tokamak equilibrium, full parallel dispersion, and perpendicular dispersion to second order in the Larmor radius. It is therefore capable of describing correctly ion cyclotron damping at the fundamental and first harmonic, as well as mode conversion to the ion Bernstein wave and/or the shear Alfven wave, depending on the heating scenario. It includes also electron magnitude pumping and Landau damping, the latter to lowest order in msub(e)/msub(i). Relying on the knowledge gained from slab and ray tracing analysis, we also situate with respect to this standard model some of the further approximations which are commonly encountered in the literature. Finally, two procedures for the numerical solution of the standard model are proposed. (orig.)

  4. A Dynamic Operation Permission Technique Based on an MFM Model and Numerical Simulation

    International Nuclear Information System (INIS)

    Akio, Gofuku; Masahiro, Yonemura

    2011-01-01

    It is important to support operator activities to an abnormal plant situation where many counter actions are taken in relatively short time. The authors proposed a technique called dynamic operation permission to decrease human errors without eliminating creative idea of operators to cope with an abnormal plant situation by checking if the counter action taken is consistent with emergency operation procedure. If the counter action is inconsistent, a dynamic operation permission system warns it to operators. It also explains how and why the counter action is inconsistent and what influence will appear on the future plant behavior by a qualitative influence inference technique based on a model by the Mf (Multilevel Flow Modeling). However, the previous dynamic operation permission is not able to explain quantitative effects on plant future behavior. Moreover, many possible influence paths are derived because a qualitative reasoning does not give a solution when positive and negative influences are propagated to the same node. This study extends the dynamic operation permission by combining the qualitative reasoning and the numerical simulation technique. The qualitative reasoning based on an Mf model of plant derives all possible influence propagation paths. Then, a numerical simulation gives a prediction of plant future behavior in the case of taking a counter action. The influence propagation that does not coincide with the simulation results is excluded from possible influence paths. The extended technique is implemented in a dynamic operation permission system for an oil refinery plant. An MFM model and a static numerical simulator are developed. The results of dynamic operation permission for some abnormal plant situations show the improvement of the accuracy of dynamic operation permission and the quality of explanation for the effects of the counter action taken

  5. Coupling a Mesoscale Numerical Weather Prediction Model with Large-Eddy Simulation for Realistic Wind Plant Aerodynamics Simulations (Poster)

    Energy Technology Data Exchange (ETDEWEB)

    Draxl, C.; Churchfield, M.; Mirocha, J.; Lee, S.; Lundquist, J.; Michalakes, J.; Moriarty, P.; Purkayastha, A.; Sprague, M.; Vanderwende, B.

    2014-06-01

    Wind plant aerodynamics are influenced by a combination of microscale and mesoscale phenomena. Incorporating mesoscale atmospheric forcing (e.g., diurnal cycles and frontal passages) into wind plant simulations can lead to a more accurate representation of microscale flows, aerodynamics, and wind turbine/plant performance. Our goal is to couple a numerical weather prediction model that can represent mesoscale flow [specifically the Weather Research and Forecasting model] with a microscale LES model (OpenFOAM) that can predict microscale turbulence and wake losses.

  6. 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

  7. Numerical Simulation of a Tumor Growth Dynamics Model Using Particle Swarm Optimization.

    Science.gov (United States)

    Wang, Zhijun; Wang, Qing

    Tumor cell growth models involve high-dimensional parameter spaces that require computationally tractable methods to solve. To address a proposed tumor growth dynamics mathematical model, an instance of the particle swarm optimization method was implemented to speed up the search process in the multi-dimensional parameter space to find optimal parameter values that fit experimental data from mice cancel cells. The fitness function, which measures the difference between calculated results and experimental data, was minimized in the numerical simulation process. The results and search efficiency of the particle swarm optimization method were compared to those from other evolutional methods such as genetic algorithms.

  8. Steel heat treating: mathematical modelling and numerical simulation of a problem arising in the automotive industry

    Directory of Open Access Journals (Sweden)

    Jose Manuel Diaz Moreno

    2017-12-01

    Full Text Available We describe a mathematical model for the industrial heating and cooling processes of a steel workpiece representing the steering rack of an automobile. The goal of steel heat treating is to provide a hardened surface on critical parts of the workpiece while keeping the rest soft and ductile in order to reduce fatigue. The high hardness is due to the phase transformation of steel accompanying the rapid cooling. This work takes into account both heating-cooling stage and viscoplastic model. Once the general mathematical formulation is derived, we can perform some numerical simulations.

  9. Numerical simulations in the Mala Nitra stream by 1D model

    Directory of Open Access Journals (Sweden)

    Lenka Szomorová

    2015-06-01

    Full Text Available The development of the computer technologies enables us to solve the ecological problems in water management practice very efficiently. Hydrodynamical models which simulating transport of pollution in surface water are very demanding on input data and calculation time, but on the other side, they are able to simulate detailed effect of dispersion in surface waters. The paper deals with 1-dimensional numerical model HEC-RAS and its response on various values of dispersion coefficient. This parameter is one of the most important input data for simulation of pollution spreading in streams. Getting fair value, however, is in practice very difficult. One option is the most accurate simulation of tracer experiments carried out on the ground on the natural surface flow. For the pilot application was selected flow Small Nitra. Of longitudinal dispersion coefficient in the flow, or the flow of a similar nature (with and limit the rate of flow, were in the range 0.05 to 2.5 m2 · s–1. The next task was carrying out the model sensitivity analysis, which means to evaluate input data influences, especially longitudinal dispersion coefficient, on outputs computed by 1-dimensional simulation model HEC-RAS. Sensitivity analysis model HEC-RAS also showed its adequate response to changes of the input parameter. Given the present results it can be stated that the HEC-RAS model responds to changes in the values of the longitudinal dispersion coefficient appropriately. HEC-RAS model has demonstrated its applicability to simulation of pollution in streams, and therefore is an appropriate tool for decision making related to the quality of water resources.

  10. Numerical model simulation of free surface behavior in spallation target of ADS

    International Nuclear Information System (INIS)

    Chai Xiang; Su Guanyu; Cheng Xu

    2012-01-01

    The spallation target in accelerator driven sub-critical system (ADS) couples the subcritical reactor core with accelerator. The design of a windowless target has to ensure the formation of a stable free surface with desirable shape, to avoid local over- heating of the heavy liquid metal (HLM). To investigate the free surface behavior of the spallation target, OpenFOAM, an opened CFD software platform, was used to simulate the formation and features of the free surface in the windowless target. VOF method was utilized as the interface-capturing methodology. The numerical results were compared to experimental data and numerical results obtained with FLUENT code. The effects of turbulence models were studied and recommendations were made related to application of turbulence models. (authors)

  11. Numerical simulation model of hyperacute/acute stage white matter infarction.

    Science.gov (United States)

    Sakai, Koji; Yamada, Kei; Oouchi, Hiroyuki; Nishimura, Tsunehiko

    2008-01-01

    Although previous studies have revealed the mechanisms of changes in diffusivity (apparent diffusion coefficient [ADC]) in acute brain infarction, changes in diffusion anisotropy (fractional anisotropy [FA]) in white matter have not been examined. We hypothesized that membrane permeability as well as axonal swelling play important roles, and we therefore constructed a simulation model using random walk simulation to replicate the diffusion of water molecules. We implemented a numerical diffusion simulation model of normal and infarcted human brains using C++ language. We constructed this 2-pool model using simple tubes aligned in a single direction. Random walk simulation diffused water. Axon diameters and membrane permeability were then altered in step-wise fashion. To estimate the effects of axonal swelling, axon diameters were changed from 6 to 10 microm. Membrane permeability was altered from 0% to 40%. Finally, both elements were combined to explain increasing FA in the hyperacute stage of white matter infarction. The simulation demonstrated that simple water shift into the intracellular space reduces ADC and increases FA, but not to the extent expected from actual human cases (ADC approximately 50%; FA approximately +20%). Similarly, membrane permeability alone was insufficient to explain this phenomenon. However, a combination of both factors successfully replicated changes in diffusivity indices. Both axonal swelling and reduced membrane permeability appear important in explaining changes in ADC and FA based on eigenvalues in hyperacute-stage white matter infarction.

  12. Numerical simulation of drag-reducing channel flow by using bead-spring chain model

    International Nuclear Information System (INIS)

    Fujimura, M.; Atsumi, T.; Mamori, H.; Iwamoto, K.; Murata, A.; Masuda, M.; Ando, H.

    2017-01-01

    Highlights: • Numerical simulations of drag-reduced turbulent flow by polymer additives were performed by using a discrete element model. • A decreasing pressure-strain correlation mainly contributes to drag reduction by polymer addition. • Energy transport by the polymer attenuates the turbulence. • The viscoelastic effects on the drag-reducing flow are intensified with increasing relaxation time of polymer. • The polymer energy transport is related to the orientation of the polymer. - Abstract: Numerical simulations of the drag-reducing turbulent channel flow caused by polymer addition are performed. A bead-spring chain model is employed as a model of polymer aggregation. The model consists of beads and springs to represent the polymer dynamics. Three drag-reduction cases are studied with different spring constants that correspond to the relaxation time of the polymer. The energy budget is mainly focused upon to discuss the drag-reduction mechanism. Our results show that a decreasing pressure-strain correlation mainly contributes to strengthening the anisotropy of the turbulence. Furthermore, energy transport by the polymer models attenuates the turbulence. These viscoelastic effects on the drag-reducing flow are intensified with decreasing spring constant. By visualizing the flow field, it is found that this polymer energy transport is related to the orientation of the polymer.

  13. Numerical Modelling and Simulation of Dynamic Parameters for Vibration Driven Mobile Robot: Preliminary Study

    Science.gov (United States)

    Baharudin, M. E.; Nor, A. M.; Saad, A. R. M.; Yusof, A. M.

    2018-03-01

    The motion of vibration-driven robots is based on an internal oscillating mass which can move without legs or wheels. The oscillation of the unbalanced mass by a motor is translated into vibration which in turn produces vertical and horizontal forces. Both vertical and horizontal oscillations are of the same frequency but the phases are shifted. The vertical forces will deflect the bristles which cause the robot to move forward. In this paper, the horizontal motion direction caused by the vertically vibrated bristle is numerically simulated by tuning the frequency of their oscillatory actuation. As a preliminary work, basic equations for a simple off-centered vibration location on the robot platform and simulation model for vibration excitement are introduced. It involves both static and dynamic vibration analysis of robots and analysis of different type of parameters. In addition, the orientation of the bristles and oscillators are also analysed. Results from the numerical integration seem to be in good agreement with those achieved from the literature. The presented numerical integration modeling can be used for designing the bristles and controlling the speed and direction of the robot.

  14. Numerical simulation of swirling flow in complex hydroturbine draft tube using unsteady statistical turbulence models

    Energy Technology Data Exchange (ETDEWEB)

    Paik, Joongcheol [University of Minnesota; Sotiropoulos, Fotis [University of Minnesota; Sale, Michael J [ORNL

    2005-06-01

    A numerical method is developed for carrying out unsteady Reynolds-averaged Navier-Stokes (URANS) simulations and detached-eddy simulations (DESs) in complex 3D geometries. The method is applied to simulate incompressible swirling flow in a typical hydroturbine draft tube, which consists of a strongly curved 90 degree elbow and two piers. The governing equations are solved with a second-order-accurate, finite-volume, dual-time-stepping artificial compressibility approach for a Reynolds number of 1.1 million on a mesh with 1.8 million nodes. The geometrical complexities of the draft tube are handled using domain decomposition with overset (chimera) grids. Numerical simulations show that unsteady statistical turbulence models can capture very complex 3D flow phenomena dominated by geometry-induced, large-scale instabilities and unsteady coherent structures such as the onset of vortex breakdown and the formation of the unsteady rope vortex downstream of the turbine runner. Both URANS and DES appear to yield the general shape and magnitude of mean velocity profiles in reasonable agreement with measurements. Significant discrepancies among the DES and URANS predictions of the turbulence statistics are also observed in the straight downstream diffuser.

  15. Modelling and numerical simulation of the General Dynamic Equation of aerosols; Modelisation et simulation des aerosols atmospheriques

    Energy Technology Data Exchange (ETDEWEB)

    Debry, E.

    2005-01-15

    Chemical-transport models are now able to describe in a realistic way gaseous pollutants behavior in the atmosphere. Nevertheless atmospheric pollution also exists as fine suspended particles, called aerosols, which interact with gaseous phase, solar radiation, and have their own dynamic behavior. The goal of this thesis is the modelling and numerical simulation of the General Dynamic Equation of aerosols (GDE). Part I deals with some theoretical aspects of aerosol modelling. Part II is dedicated to the building of one size resolved aerosol model (SIREAM). In part III we perform the reduction of this model in order to use it in dispersion models as POLAIR3D. Several modelling issues are still opened: organic aerosol matter, externally mixed aerosols, coupling with turbulent mixing, and nano-particles. (author)

  16. Numerical simulation of binary collisions using a modified surface tension model with particle method

    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

  17. Gas Core Reactor Numerical Simulation Using a Coupled MHD-MCNP Model

    Science.gov (United States)

    Kazeminezhad, F.; Anghaie, S.

    2008-01-01

    Analysis is provided in this report of using two head-on magnetohydrodynamic (MHD) shocks to achieve supercritical nuclear fission in an axially elongated cylinder filled with UF4 gas as an energy source for deep space missions. The motivation for each aspect of the design is explained and supported by theory and numerical simulations. A subsequent report will provide detail on relevant experimental work to validate the concept. Here the focus is on the theory of and simulations for the proposed gas core reactor conceptual design from the onset of shock generations to the supercritical state achieved when the shocks collide. The MHD model is coupled to a standard nuclear code (MCNP) to observe the neutron flux and fission power attributed to the supercritical state brought about by the shock collisions. Throughout the modeling, realistic parameters are used for the initial ambient gaseous state and currents to ensure a resulting supercritical state upon shock collisions.

  18. Numerical modelling of adsorption of metallic particles on graphite substrate via molecular dynamics simulation

    International Nuclear Information System (INIS)

    Rafii-Tabar, H.

    1998-01-01

    A computer-based numerical modelling of the adsorption process of gas phase metallic particles on the surface of a graphite substrate has been performed via the application of molecular dynamics simulation method. The simulation related to an extensive STM-based experiment performed in this field, and reproduces part of the experimental results. Both two-body and many-body inter-atomic potentials have been employed. A Morse-type potential describing the metal-carbon interactions at the interface was specially formulated for this modelling. Intercalation of silver in graphite has been observed as well as the correct alignments of monomers, dimers and two-dimensional islands on the surface. (author)

  19. On mathematical modeling and numerical simulation of chemical kinetics in turbulent lean premixed combustion

    Energy Technology Data Exchange (ETDEWEB)

    Lilleberg, Bjorn

    2011-07-01

    This thesis investigates turbulent reacting lean premixed flows with detailed treatment of the chemistry. First, the fundamental equations which govern laminar and turbulent reacting flows are presented. A perfectly stirred reactor numerical code is developed to investigate the role of unmixedness and chemical kinetics in driving combustion instabilities. This includes both global single-step and detailed chemical kinetic mechanisms. The single-step mechanisms predict to some degree a similar behavior as the detailed mechanisms. However, it is shown that simple mechanisms can by themselves introduce instabilities. Magnussens Eddy Dissipation Concept (EDC) for turbulent combustion is implemented in the open source CFD toolbox OpenFOAM R for treatment of both fast and detailed chemistry. RANS turbulence models account for the turbulent compressible flow. A database of pre-calculated chemical time scales, which contains the influence of chemical kinetics, is coupled to EDC with fast chemistry to account for local extinction in both diffusion and premixed flames. Results are compared to fast and detailed chemistry calculations. The inclusion of the database shows significantly better results than the fast chemistry calculations while having a comparably small computational cost. Numerical simulations of four piloted lean premixed jet flames falling into the 'well stirred reactor/broken reaction zones' regime, with strong finite-rate chemistry effects, are performed. Measured and predicted scalars compare well for the two jets with the lowest velocities. The two jets with the highest velocities experience extinction and reignition, and the simulations are able to capture the decrease and increase of the OH mass fractions, but the peak values are higher than in the experiments. Also numerical simulations of a lean premixed lifted jet flame with high sensitivity to turbulence modeling and chemical kinetics are performed. Limitations of the applied turbulence and

  20. Review of turbulence modelling for numerical simulation of nuclear reactor thermal-hydraulics

    International Nuclear Information System (INIS)

    Bernard, J.P.; Haapalehto, T.

    1996-01-01

    The report deals with the modelling of turbulent flows in nuclear reactor thermal-hydraulic applications. The goal is to give tools and knowledge about turbulent flows and their modelling in practical applications for engineers, and especially nuclear engineers. The emphasize is on the theory of turbulence, the existing different turbulence models, the state-of-art of turbulence in research centres, the available models in the commercial code CFD-FLOW3D, and the latest applications of turbulence modelling in nuclear reactor thermal-hydraulics. It turns out that it is difficult to elaborate an universal turbulence model and each model has its advantages and drawbacks in each application. However, the increasing power of computers can permit the emergence of new methods of turbulence modelling such as Direct Numerical Simulation (DNS) and Large Eddy Simulation (LES) which open new horizons in this field. These latter methods are beginning to be available in commercial codes and are used in different nuclear applications such as 3-D modelling of the nuclear reactor cores and the steam generators. (orig.) (22 refs.)

  1. Physical modeling and numerical simulation of V-die forging ingot with central void

    DEFF Research Database (Denmark)

    Christiansen, Peter; Hattel, Jesper Henri; Bay, Niels

    2014-01-01

    Numerical simulation and physical modeling performed on small-scale ingots made from pure lead, having a hole drilled through their centerline to mimic porosity, are utilized to characterize the deformation mechanics of a single open die forging compression stage and to identify the influence...... of the lower V-die angle on porosity closure and forging load requirements of large cast ingots. Results show that a lower V-die angle of 120 provides the best closure of centerline porosity without demanding the highest forging loads or developing unreasonably asymmetric shapes that may create difficulties...... in multi-stage open die forging procedures....

  2. An innovative 3-D numerical modelling procedure for simulating repository-scale excavations in rock - SAFETI

    Energy Technology Data Exchange (ETDEWEB)

    Young, R. P.; Collins, D.; Hazzard, J.; Heath, A. [Department of Earth Sciences, Liverpool University, 4 Brownlow street, UK-0 L69 3GP Liverpool (United Kingdom); Pettitt, W.; Baker, C. [Applied Seismology Consultants LTD, 10 Belmont, Shropshire, UK-S41 ITE Shrewsbury (United Kingdom); Billaux, D.; Cundall, P.; Potyondy, D.; Dedecker, F. [Itasca Consultants S.A., Centre Scientifique A. Moiroux, 64, chemin des Mouilles, F69130 Ecully (France); Svemar, C. [Svensk Karnbranslemantering AB, SKB, Aspo Hard Rock Laboratory, PL 300, S-57295 Figeholm (Sweden); Lebon, P. [ANDRA, Parc de la Croix Blanche, 7, rue Jean Monnet, F-92298 Chatenay-Malabry (France)

    2004-07-01

    This paper presents current results from work performed within the European Commission project SAFETI. The main objective of SAFETI is to develop and test an innovative 3D numerical modelling procedure that will enable the 3-D simulation of nuclear waste repositories in rock. The modelling code is called AC/DC (Adaptive Continuum/ Dis-Continuum) and is partially based on Itasca Consulting Group's Particle Flow Code (PFC). Results are presented from the laboratory validation study where algorithms and procedures have been developed and tested to allow accurate 'Models for Rock' to be produced. Preliminary results are also presented on the use of AC/DC with parallel processors and adaptive logic. During the final year of the project a detailed model of the Prototype Repository Experiment at SKB's Hard Rock Laboratory will be produced using up to 128 processors on the parallel super computing facility at Liverpool University. (authors)

  3. Numerical Material Model for Composite Laminates in High-Velocity Impact Simulation

    Directory of Open Access Journals (Sweden)

    Tao Liu

    Full Text Available Abstract A numerical material model for composite laminate, was developed and integrated into the nonlinear dynamic explicit finite element programs as a material user subroutine. This model coupling nonlinear state of equation (EOS, was a macro-mechanics model, which was used to simulate the major mechanical behaviors of composite laminate under high-velocity impact conditions. The basic theoretical framework of the developed material model was introduced. An inverse flyer plate simulation was conducted, which demonstrated the advantage of the developed model in characterizing the nonlinear shock response. The developed model and its implementation were validated through a classic ballistic impact issue, i.e. projectile impacting on Kevlar29/Phenolic laminate. The failure modes and ballistic limit velocity were analyzed, and a good agreement was achieved when comparing with the analytical and experimental results. The computational capacity of this model, for Kevlar/Epoxy laminates with different architectures, i.e. plain-woven and cross-plied laminates, was further evaluated and the residual velocity curves and damage cone were accurately predicted.

  4. Explicit simulation of ice particle habits in a Numerical Weather Prediction Model

    Science.gov (United States)

    Hashino, Tempei

    2007-05-01

    This study developed a scheme for explicit simulation of ice particle habits in Numerical Weather Prediction (NWP) Models. The scheme is called Spectral Ice Habit Prediction System (SHIPS), and the goal is to retain growth history of ice particles in the Eulerian dynamics framework. It diagnoses characteristics of ice particles based on a series of particle property variables (PPVs) that reflect history of microphysieal processes and the transport between mass bins and air parcels in space. Therefore, categorization of ice particles typically used in bulk microphysical parameterization and traditional bin models is not necessary, so that errors that stem from the categorization can be avoided. SHIPS predicts polycrystals as well as hexagonal monocrystals based on empirically derived habit frequency and growth rate, and simulates the habit-dependent aggregation and riming processes by use of the stochastic collection equation with predicted PPVs. Idealized two dimensional simulations were performed with SHIPS in a NWP model. The predicted spatial distribution of ice particle habits and types, and evolution of particle size distributions showed good quantitative agreement with observation This comprehensive model of ice particle properties, distributions, and evolution in clouds can be used to better understand problems facing wide range of research disciplines, including microphysics processes, radiative transfer in a cloudy atmosphere, data assimilation, and weather modification.

  5. Using numerical model simulations to improve the understanding of micro-plastic distribution and pathways in the marine environment

    NARCIS (Netherlands)

    Hardesty, Britta D.; Harari, Joseph; Isobe, Atsuhiko; Lebreton, Laurent; Maximenko, Nikolai; Potemra, Jim; van Sebille, Erik; Vethaak, A.Dick; Wilcox, Chris

    2017-01-01

    Numerical modeling is one of the key tools with which we can gain insight into the distribution of marine litter, especially micro-plastics. Over the past decade, a series of numerical simulations have been constructed that specifically target floating marine litter, based on ocean models of various

  6. Guiding-center models for edge plasmas and numerical simulations of isolated plasma filaments

    International Nuclear Information System (INIS)

    Madsen, Jens

    2010-09-01

    The work presented in this thesis falls into two categories: development of reduced dynamical models applicable to edge turbulence in magnetically confined fusion plasmas and numerical simulations of isolated plasma filaments in the scrape-off layer region investigating the influence of finite Larmor radius effects on the radial plasma transport. The coexistence of low-frequency fluctuations, having length scales comparable to the ion gyroradius, steep pressure gradients and strong E x B flows in the edge region of fusion plasmas violates the standard gyrokinetic ordering. In this thesis two models are presented that overcome some of the difficulties associated with the development of reduced dynamical models applicable to the edge. Second order guiding-center coordinates are derived using the phasespace Lie transform method. Using a variational principle the corresponding Vlasov-Maxwell equations expressed in guiding-center coordinates are derived including a local energy theorem. The second order terms describe lowest order finite Larmor radius effects. This set of equations might be relevant for edge plasmas due to the capability of capturing strong E x B flows and lowest order finite Larmor radius effects self-consistently. Next, an extension of the existing gyrokinetic formalism with strong flows is presented. In this work the background electric fields is dynamical, whereas earlier contributions did only incorporate a stationary electric field. In an ordering relevant for edge plasma turbulence, fully electromagnetic second order gyrokinetic coordinates and the corresponding gyrokinetic Vlasov-Maxwell equations are derived, including a local energy theorem. By taking the polarization and magnetization densities in the drift kinetic limit, we present the gyrokinetic Vlasov-Maxwell equations in a more tractable form, which could be relevant for direct numerical simulations of edge plasma turbulence. Finally, an investigation of the influence of finite Larmor

  7. Guiding-center models for edge plasmas and numerical simulations of isolated plasma filaments

    Energy Technology Data Exchange (ETDEWEB)

    Madsen, Jens

    2010-09-15

    The work presented in this thesis falls into two categories: development of reduced dynamical models applicable to edge turbulence in magnetically confined fusion plasmas and numerical simulations of isolated plasma filaments in the scrape-off layer region investigating the influence of finite Larmor radius effects on the radial plasma transport. The coexistence of low-frequency fluctuations, having length scales comparable to the ion gyroradius, steep pressure gradients and strong E x B flows in the edge region of fusion plasmas violates the standard gyrokinetic ordering. In this thesis two models are presented that overcome some of the difficulties associated with the development of reduced dynamical models applicable to the edge. Second order guiding-center coordinates are derived using the phasespace Lie transform method. Using a variational principle the corresponding Vlasov-Maxwell equations expressed in guiding-center coordinates are derived including a local energy theorem. The second order terms describe lowest order finite Larmor radius effects. This set of equations might be relevant for edge plasmas due to the capability of capturing strong E x B flows and lowest order finite Larmor radius effects self-consistently. Next, an extension of the existing gyrokinetic formalism with strong flows is presented. In this work the background electric fields is dynamical, whereas earlier contributions did only incorporate a stationary electric field. In an ordering relevant for edge plasma turbulence, fully electromagnetic second order gyrokinetic coordinates and the corresponding gyrokinetic Vlasov-Maxwell equations are derived, including a local energy theorem. By taking the polarization and magnetization densities in the drift kinetic limit, we present the gyrokinetic Vlasov-Maxwell equations in a more tractable form, which could be relevant for direct numerical simulations of edge plasma turbulence. Finally, an investigation of the influence of finite Larmor

  8. Numerical simulation of self-piercing riveting process (SRP using continuum damage mechanics modelling

    Directory of Open Access Journals (Sweden)

    Nicola Bonora

    2018-04-01

    Full Text Available The extended Bonora damage model was used to investigate joinability of materials in self-piercing riveting process. This updated model formulation accounts for void nucleation and growth process and shear-controlled damage which is critical for shear fracture sensitive materials. Potential joint configurations with dissimilar materials have been investigated computationally. In particular the possible combination of DP600 steel, which is widely used in the automotive industry, with AL2024-T351, which is known to show shear fracture sensitivity, and oxygen-free pure copper, which is known to fail by void nucleation and growth, have been investigated. Preliminary numerical simulation results indicate that the damage modelling is capable to discriminate potential criticalities occurring in the SPR joining process opening the possibility for process parameters optimization and screening of candidate materials for optimum joint

  9. Physical multiscale modeling and numerical simulation of electrochemical devices for energy conversion and storage from theory to engineering to practice

    CERN Document Server

    Franco, Alejandro A; Bessler, Wolfgang G

    2015-01-01

    This book reviews the use of innovative physical multiscale modeling methods to deeply understand the electrochemical mechanisms and numerically simulate the structure and properties of electrochemical devices for energy storage and conversion.

  10. ISS modeling strategy for the numerical simulation of turbulent sub-channel liquid-vapor flows

    International Nuclear Information System (INIS)

    Olivier Lebaigue; Benoit Mathieu; Didier Jamet

    2005-01-01

    Full text of publication follows: The general objective is to perform numerical simulation of the liquid-vapor turbulent two-phase flows that occur in sub-channels of a nuclear plant assembly under nominal or incidental situations. Additional features concern nucleate boiling at the surface of fuel rods and the sliding of vapor bubbles on this surface with possible dynamic contact lines. The Interfaces and Sub-grid Scales (ISS) modeling strategy for numerical simulations is one of the possible two-phase equivalents for the one-phase LES concept. It consists in solving the two-phase flows features at the scales that are resolved by the grid of the numerical method, and to take into account the unresolved scales with sub-grid models. Interfaces are tracked in a DNS-like approach while specific features of the behavior of interfaces such as contact line physics, coalescence and fragmentation, and the smallest scales of turbulence within each phase have an unresolved scale part that is modeled. The problem of the modeling of the smallest scales of turbulence is rather simple even if the classical situation is altered by the presence of the interfaces. In a typical sub-channel situation (e.g., 15 MPa and 3.5 m.s -1 water flow in a PWR sub-channel), the Kolmogorov scale is ca. 1 μm whereas typical bubble size are supposed to be close to 150 μm. Therefore, the use of a simple sub-grid model between, e.g., 1 and 20 μm allows a drastic reduction of the number of nodes in the space discretization while it remains possible to validate by comparison to true DNS results. Other sub-grid models have been considered to recover physical phenomena that cannot be captured with a realistic discretization: they rely on physical scales from molecular size to 1 μm. In these cases, the use of sub-grid model is no longer a matter of CPU-time and memory saving only, but also a corner stone to recover physical behavior. From this point of view at least we are no longer performing true

  11. Cross-flow turbines: physical and numerical model studies towards improved array simulations

    Science.gov (United States)

    Wosnik, M.; Bachant, P.

    2015-12-01

    Cross-flow, or vertical-axis turbines, show potential in marine hydrokinetic (MHK) and wind energy applications. As turbine designs mature, the research focus is shifting from individual devices towards improving turbine array layouts for maximizing overall power output, i.e., minimizing wake interference for axial-flow turbines, or taking advantage of constructive wake interaction for cross-flow turbines. Numerical simulations are generally better suited to explore the turbine array design parameter space, as physical model studies of large arrays at large model scale would be expensive. However, since the computing power available today is not sufficient to conduct simulations of the flow in and around large arrays of turbines with fully resolved turbine geometries, the turbines' interaction with the energy resource needs to be parameterized, or modeled. Most models in use today, e.g. actuator disk, are not able to predict the unique wake structure generated by cross-flow turbines. Experiments were carried out using a high-resolution turbine test bed in a large cross-section tow tank, designed to achieve sufficiently high Reynolds numbers for the results to be Reynolds number independent with respect to turbine performance and wake statistics, such that they can be reliably extrapolated to full scale and used for model validation. To improve parameterization in array simulations, an actuator line model (ALM) was developed to provide a computationally feasible method for simulating full turbine arrays inside Navier--Stokes models. The ALM predicts turbine loading with the blade element method combined with sub-models for dynamic stall and flow curvature. The open-source software is written as an extension library for the OpenFOAM CFD package, which allows the ALM body force to be applied to their standard RANS and LES solvers. Turbine forcing is also applied to volume of fluid (VOF) models, e.g., for predicting free surface effects on submerged MHK devices. An

  12. Numerical simulation of interior ballistic process of railgun based on the multi-field coupled model

    Directory of Open Access Journals (Sweden)

    Qinghua Lin

    2016-04-01

    Full Text Available Railgun launcher design relies on appropriate models. A multi-field coupled model of railgun launcher was presented in this paper. The 3D transient multi-field was composed of electromagnetic field, thermal field and structural field. The magnetic diffusion equations were solved by a finite-element boundary-element coupling method. The thermal diffusion equations and structural equations were solved by a finite element method. A coupled calculation was achieved by the transfer data from the electromagnetic field to the thermal and structural fields. Some characteristics of railgun shot, such as velocity skin effect, melt-wave erosion and magnetic sawing, which are generated under the condition of large-current and high-speed sliding electrical contact, were demonstrated by numerical simulation.

  13. Computational Model and Numerical Simulation for Submerged Mooring Monitoring Platform’s Dynamical Response

    Directory of Open Access Journals (Sweden)

    He Kongde

    2015-01-01

    Full Text Available Computational model and numerical simulation for submerged mooring monitoring platform were formulated aimed at the dynamical response by the action of flow force, which based on Hopkinson impact load theory, taken into account the catenoid effect of mooring cable and revised the difference of tension and tangential direction action force by equivalent modulus of elasticity. Solved the equation by hydraulics theory and structural mechanics theory of oceaneering, studied the response of buoy on flow force. The validity of model were checked and the results were in good agreement; the result show the buoy will engender biggish heave and swaying displacement, but the swaying displacement got stable quickly and the heaven displacement cause vibration for the vortex-induced action by the flow.

  14. Modeling and numerical simulation of the dynamics of nanoparticles applied to free and confined atmospheres

    International Nuclear Information System (INIS)

    Devilliers, Marion

    2012-01-01

    It is necessary to adapt existing models in order to simulate the number concentration, and correctly account for nanoparticles, in both free and confined atmospheres. A model of particle dynamics capable of following accurately the number as well as the mass concentration of particles, with an optimal calculation time, has been developed. The dynamics of particles depends on various processes, the most important ones being condensation/evaporation, followed by nucleation, coagulation, and deposition phenomena. These processes are well-known for fine and coarse particles, but some additional phenomena must be taken into account when applied to nanoparticles, such as the Kelvin effect for condensation/evaporation and the van der Waals forces for coagulation. This work focused first on condensation/evaporation, which is the most numerically challenging process. Particles were assumed to be of spherical shape. The Kelvin effect has been taken into account as it becomes significant for particles with diameter below 50 nm. The numerical schemes are based on a sectional approach: the particle size range is discretized in sections characterized by a representative diameter. A redistribution algorithm is used, after condensation/ evaporation occurred, in order to keep the representative diameter between the boundaries of the section. The redistribution can be conducted in terms of mass or number. The key point in such algorithms is to choose which quantity has to be redistributed over the fixed sections. We have developed a hybrid algorithm that redistributes the relevant quantity for each section. This new approach has been tested and shows significant improvements with respect to most existing models over a wide range of conditions. The process of coagulation for nanoparticles has also been solved with a sectional approach. Coagulation is monitored by the Brownian motion of nanoparticles. This approach is shown to be more efficient if the coagulation rate is evaluated

  15. Unsteady numerical simulation of the flow in the U9 Kaplan turbine model

    Science.gov (United States)

    Javadi, Ardalan; Nilsson, Håkan

    2014-03-01

    The Reynolds-averaged Navier-Stokes equations with the RNG k-ε turbulence model closure are utilized to simulate the unsteady turbulent flow throughout the whole flow passage of the U9 Kaplan turbine model. The U9 Kaplan turbine model comprises 20 stationary guide vanes and 6 rotating blades (696.3 RPM), working at best efficiency load (0.71 m3/s). The computations are conducted using a general finite volume method, using the OpenFOAM CFD code. A dynamic mesh is used together with a sliding GGI interface to include the effect of the rotating runner. The clearance is included in the guide vane. The hub and tip clearances are also included in the runner. An analysis is conducted of the unsteady behavior of the flow field, the pressure fluctuation in the draft tube, and the coherent structures of the flow. The tangential and axial velocity distributions at three sections in the draft tube are compared against LDV measurements. The numerical result is in reasonable agreement with the experimental data, and the important flow physics close to the hub in the draft tube is captured. The hub and tip vortices and an on-axis forced vortex are captured. The numerical results show that the frequency of the forced vortex in 1/5 of the runner rotation.

  16. Unsteady numerical simulation of the flow in the U9 Kaplan turbine model

    International Nuclear Information System (INIS)

    Javadi, Ardalan; Nilsson, Håkan

    2014-01-01

    The Reynolds-averaged Navier-Stokes equations with the RNG k-ε turbulence model closure are utilized to simulate the unsteady turbulent flow throughout the whole flow passage of the U9 Kaplan turbine model. The U9 Kaplan turbine model comprises 20 stationary guide vanes and 6 rotating blades (696.3 RPM), working at best efficiency load (0.71 m 3 /s). The computations are conducted using a general finite volume method, using the OpenFOAM CFD code. A dynamic mesh is used together with a sliding GGI interface to include the effect of the rotating runner. The clearance is included in the guide vane. The hub and tip clearances are also included in the runner. An analysis is conducted of the unsteady behavior of the flow field, the pressure fluctuation in the draft tube, and the coherent structures of the flow. The tangential and axial velocity distributions at three sections in the draft tube are compared against LDV measurements. The numerical result is in reasonable agreement with the experimental data, and the important flow physics close to the hub in the draft tube is captured. The hub and tip vortices and an on-axis forced vortex are captured. The numerical results show that the frequency of the forced vortex in 1/5 of the runner rotation

  17. Modelling and numerical simulation of the corrosion product transport in the pressurised water reactor primary circuit

    International Nuclear Information System (INIS)

    Marchetto, C.

    2002-05-01

    During operation of pressurised water reactor, corrosion of the primary circuit alloys leads to the release of metallic species such as iron, nickel and cobalt in the primary fluid. These corrosion products are implicated in different transport phenomena and are activated in the reactor core where they are submitted to neutron flux. The radioactive corrosion products are afterwards present in the out of flux parts of primary circuit where they generate a radiation field. The first part of this study deals with the modelling of the corrosion: product transport phenomena. In particular, considering the current state of the art, corrosion and release mechanisms are described empirically, which allows to take into account the material surface properties. New mass balance equations describing the corrosion product behaviour are thus obtained. The numerical resolution of these equations is implemented in the second part of this work. In order to obtain large time steps, we choose an implicit time scheme. The associated system is linearized from the Newton method and is solved by a preconditioned GMRES method. Moreover, a time step auto-adaptive management based on Newton iterations is performed. Consequently, an efficient resolution has been implemented, allowing to describe not only the quasi-steady evolutions but also the fast transients. In a last step, numerical simulations are carried out in order to validate the new corrosion product transport modelling and to illustrate the capabilities of this modelling. Notably, the numerical results obtained indicate that the code allows to restore the on-site observations underlining the influence of material surface properties on reactor contamination. (author)

  18. Direct numerical simulation of particle laden flow in a human airway bifurcation model

    International Nuclear Information System (INIS)

    Stylianou, Fotos S.; Sznitman, Josué; Kassinos, Stavros C.

    2016-01-01

    Highlights: • An anatomically realistic model of a human airway bifurcation is constructed. • Direct numerical simulations are used to study laminar and turbulent airflow. • Aerosol deposition in the bifurcation is studied with lagrangian particle tracking. • Carinal vortices forming during steady expiration are reported for the first time. • Stokes number determines deposition differences between inspiration and expiration. - Abstract: During the delivery of inhaled medicines, and depending on the size distribution of the particles in the formulation, airway bifurcations are areas of preferential deposition. Previous studies of laminar flow through airway bifurcations point to an interplay of inertial and centrifugal forces that leads to rich flow phenomena and controls particle deposition patterns. However, recent computational studies have shown that the airflow in the upper human airways is turbulent during much of the respiratory cycle. The question of how the presence of turbulence modifies these effects remains open. In this study, we perform for the first time Direct Numerical Simulations (DNS) of fully developed turbulent flow through a single human airway bifurcation model, emulating steady prolonged inspiration and expiration. We use the rich information obtained from the DNS in order to identify key structures in the flow field and scrutinize their role in determining deposition patterns in the bifurcation. We find that the vortical structures present in the bifurcation during expiration differ from those identified during inspiration. While Dean vortices are present in both cases, a set of three dimensional “carinal vortices” are identified only during expiration. A set of laminar simulations in the same geometries, but at lower Reynolds numbers, allow us to identify key differences in aerosol deposition patterns between laminar and turbulent respiration. We also report deposition fractions for representative Stokes numbers for both

  19. Continuum modeling of twinning, amorphization, and fracture: theory and numerical simulations

    Science.gov (United States)

    Clayton, J. D.; Knap, J.

    2018-03-01

    A continuum mechanical theory is used to model physical mechanisms of twinning, solid-solid phase transformations, and failure by cavitation and shear fracture. Such a sequence of mechanisms has been observed in atomic simulations and/or experiments on the ceramic boron carbide. In the present modeling approach, geometric quantities such as the metric tensor and connection coefficients can depend on one or more director vectors, also called internal state vectors. After development of the general nonlinear theory, a first problem class considers simple shear deformation of a single crystal of this material. For homogeneous fields or stress-free states, algebraic systems or ordinary differential equations are obtained that can be solved by numerical iteration. Results are in general agreement with atomic simulation, without introduction of fitted parameters. The second class of problems addresses the more complex mechanics of heterogeneous deformation and stress states involved in deformation and failure of polycrystals. Finite element calculations, in which individual grains in a three-dimensional polycrystal are fully resolved, invoke a partially linearized version of the theory. Results provide new insight into effects of crystal morphology, activity or inactivity of different inelasticity mechanisms, and imposed deformation histories on strength and failure of the aggregate under compression and shear. The importance of incorporation of inelastic shear deformation in realistic models of amorphization of boron carbide is noted, as is a greater reduction in overall strength of polycrystals containing one or a few dominant flaws rather than many diffusely distributed microcracks.

  20. Direct numerical simulation of turbulent combustion: fundamental insights towards predictive models

    International Nuclear Information System (INIS)

    Hawkes, Evatt R; Sankaran, Ramanan; Sutherland, James C; Chen, Jacqueline H

    2005-01-01

    The advancement of our basic understanding of turbulent combustion processes and the development of physics-based predictive tools for design and optimization of the next generation of combustion devices are strategic areas of research for the development of a secure, environmentally sound energy infrastructure. In direct numerical simulation (DNS) approaches, all scales of the reacting flow problem are resolved. However, because of the magnitude of this task, DNS of practical high Reynolds number turbulent hydrocarbon flames is out of reach of even terascale computing. For the foreseeable future, the approach to this complex multi-scale problem is to employ distinct but synergistic approaches to tackle smaller sub-ranges of the complete problem, which then require models for the small scale interactions. With full access to the spatially and temporally resolved fields, DNS can play a major role in the development of these models and in the development of fundamental understanding of the micro-physics of turbulence-chemistry interactions. Two examples, from simulations performed at terascale Office of Science computing facilities, are presented to illustrate the role of DNS in delivering new insights to advance the predictive capability of models. Results are presented from new three-dimensional DNS with detailed chemistry of turbulent non-premixed jet flames, revealing the differences between mixing of passive and reacting scalars, and determining an optimal lower dimensional representation of the full thermochemical state space

  1. Numerical simulation of welding

    DEFF Research Database (Denmark)

    Hansen, Jan Langkjær; Thorborg, Jesper

    Aim of project:To analyse and model the transient thermal field from arc welding (SMAW, V-shaped buttweld in 15mm plate) and to some extend the mechanical response due to the thermal field. - To implement this model in a general purpose finite element program such as ABAQUS.The simulation...... stress is also taken into account.Work carried out:With few means it is possible to define a thermal model which describes the thermal field from the welding process in reasonable agreement with reality. Identical results are found with ABAQUS and Rosenthal’s analytical solution of the governing heat...... transfer equation under same conditions. It is relative easy tointroduce boundary conditions such as convection and radiation where not surprisingly the radiation has the greatest influence especially from the high temperature regions in the weld pool and the heat affected zone.Due to the large temperature...

  2. Numerical aerodynamic simulation (NAS)

    International Nuclear Information System (INIS)

    Peterson, V.L.; Ballhaus, W.F. Jr.; Bailey, F.R.

    1984-01-01

    The Numerical Aerodynamic Simulation (NAS) Program is designed to provide a leading-edge computational capability to the aerospace community. It was recognized early in the program that, in addition to more advanced computers, the entire computational process ranging from problem formulation to publication of results needed to be improved to realize the full impact of computational aerodynamics. Therefore, the NAS Program has been structured to focus on the development of a complete system that can be upgraded periodically with minimum impact on the user and on the inventory of applications software. The implementation phase of the program is now under way. It is based upon nearly 8 yr of study and should culminate in an initial operational capability before 1986. The objective of this paper is fivefold: 1) to discuss the factors motivating the NAS program, 2) to provide a history of the activity, 3) to describe each of the elements of the processing-system network, 4) to outline the proposed allocation of time to users of the facility, and 5) to describe some of the candidate problems being considered for the first benchmark codes

  3. Mathematical modeling and numerical simulation of unilateral dynamic rupture propagation along very-long reverse faults

    Science.gov (United States)

    Hirano, S.

    2017-12-01

    For some great earthquakes, dynamic rupture propagates unilaterally along a horizontal direction of very-long reverse faults (e.g., the Mw9.1 Sumatra earthquake in 2004, the Mw8.0 Wenchuan earthquake in 2008, and the Mw8.8 Maule earthquake in 2010, etc.). It seems that barriers or creeping sections may not lay along the opposite region of the co-seismically ruptured direction. In fact, in the case of Sumatra, the Mw8.6 earthquake occurred in the opposite region only three months after the mainshock. Mechanism of unilateral mode-II rupture along a material interface has been investigated theoretically and numerically. For mode-II rupture propagating along a material interface, an analytical solution implies that co-seismic stress perturbation depends on the rupture direction (Weertman, 1980 JGR; Hirano & Yamashita, 2016 BSSA), and numerical modeling of plastic yielding contributes to simulating the unilateral rupture (DeDonteny et al., 2011 JGR). However, mode-III rupture may dominate for the very-long reverse faults, and it can be shown that stress perturbation due to mode-III rupture does not depend on the rupture direction. Hence, an effect of the material interface is insufficient to understand the mechanism of unilateral rupture along the very-long reverse faults. In this study, I consider a two-dimensional bimaterial system with interfacial dynamic mode-III rupture under an obliquely pre-stressed configuration (i.e., the maximum shear direction of the background stress is inclined from the interfacial fault). First, I derived an analytical solution of regularized elastic stress field around a steady-state interfacial slip pulse using the method of Rice et al. (2005 BSSA). Then I found that the total stress, which is the sum of the background stress and co-seismic stress perturbation, depends on the rupture direction even in the mode-III case. Second, I executed a finite difference numerical simulation with a plastic yielding model of Andrews (1978 JGR; 2005

  4. Non-linear belt transient analysis. A hybrid model for numerical belt conveyor simulation

    Energy Technology Data Exchange (ETDEWEB)

    Harrison, A. [Scientific Solutions, Inc., Aurora, CO (United States)

    2008-07-01

    Frictional and rolling losses along a running conveyor are discussed due to their important influence on wave propagation during starting and stopping. Hybrid friction models allow belt rubber losses and material flexing to be included in the initial tension calculations prior to any dynamic analysis. Once running tensions are defined, a numerical integration method using non-linear stiffness gradients is used to generate transient forces during starting and stopping. A modified Euler integration technique is used to simulate the entire starting and stopping cycle in less than 0.1 seconds. The procedure enables a faster scrutiny of unforeseen conveyor design issues such as low belt tension zones and high forces at drives. (orig.)

  5. Advancing predictive models for particulate formation in turbulent flames via massively parallel direct numerical simulations

    KAUST Repository

    Bisetti, Fabrizio

    2014-07-14

    Combustion of fossil fuels is likely to continue for the near future due to the growing trends in energy consumption worldwide. The increase in efficiency and the reduction of pollutant emissions from combustion devices are pivotal to achieving meaningful levels of carbon abatement as part of the ongoing climate change efforts. Computational fluid dynamics featuring adequate combustion models will play an increasingly important role in the design of more efficient and cleaner industrial burners, internal combustion engines, and combustors for stationary power generation and aircraft propulsion. Today, turbulent combustion modelling is hindered severely by the lack of data that are accurate and sufficiently complete to assess and remedy model deficiencies effectively. In particular, the formation of pollutants is a complex, nonlinear and multi-scale process characterized by the interaction of molecular and turbulent mixing with a multitude of chemical reactions with disparate time scales. The use of direct numerical simulation (DNS) featuring a state of the art description of the underlying chemistry and physical processes has contributed greatly to combustion model development in recent years. In this paper, the analysis of the intricate evolution of soot formation in turbulent flames demonstrates how DNS databases are used to illuminate relevant physico-chemical mechanisms and to identify modelling needs. © 2014 The Author(s) Published by the Royal Society.

  6. Numerical simulation of stratified flows with different k-ε turbulence models

    International Nuclear Information System (INIS)

    Dagestad, S.

    1991-01-01

    The thesis comprises the numerical simulation of stratified flows with different k-ε models. When using the k-ε model, two equations are solved to describe the turbulence. The k-equation represents the turbulent kinetic energy of the turbulence and the ε-equation is the turbulent dissipation. Different k-ε models predict stratified flows differently. The standard k-ε model leads to higher turbulent mixing than the low-Reynolds model does. For lower Froude numbers, F 0 , this effect becomes enhanced. Buoyancy extension of the k-ε model also leads to less vertical mixing in cases with strong stratification. When the stratification increases, buoyancy-extension becomes larger influence. The turbulent Prandtl number effects have large impact on the transport of heat and the development of the flow. Two different formulae which express the turbulent Prandtl effects have been tested. For unstably stratified flows, the rapid mixing and three-dimensionality of the flow can in fact be computed using a k-ε model when buoyancy-extended is employed. The turbulent heat transfer and thus turbulent production in unstable stratified flows depends strongly upon the turbulent Prandtl number effect. The main conclusions are: Stable stratified flows should be computed with a buoyancy-extended low-Reynolds k-ε model; Unstable stratified flows should be computed with a buoyancy-extended standard k-ε model; The turbulent Prandtl number effects should be included in the computations; Buoyancy-extension has lead to more correct description of the physics for all of the investigated flows. 78 refs., 128 figs., 17 tabs

  7. Numerical simulation of coal gasification process using the modifying Watanabe - Otaka model.

    Energy Technology Data Exchange (ETDEWEB)

    T. Papadopoulos; M. Losurdo; H. Spliethoff

    2009-07-01

    High-pressure entrained flow coal gasification is becoming increasingly important particularly in the development of Integrated Coal Gasification Combined Cycle (IGCC) technology for the production of electricity. However, there is a lack of knowledge worldwide for the gasification process and more especially for the chemical reactions (reactions rates) that take place under high pressure and temperature. Therefore a gasifier has been designed and is being built at the Institute for Energy Systems (Lehrstuhl fuer Energisysteme - LES) at the Technische Universitaet Muenchen (TUM). This gasifier is an entrained flow gasifier and has the advantage that it can operate to very high conditions of pressure and temperature, up to 50 bar pressure and 1800{sup o}C temperature. In an ongoing project, a great variety of experiments are planned to determine chemical reactions rates at high pressure conditions. In addition to the experimental work, CFD numerical simulations of pulverized coal gasification are being performed. The aim is to use numerical investigations for preliminary assessment of the facility. The goal is to develop a gasification model suitable for high pressure and condition tailored on the experiments to be used in CFD computations to predict chemical reactions, the heat transfer and the turbulence inside the gasifier. 9 refs., 2 figs., 2 tabs.

  8. Numerical Transducer Modeling

    DEFF Research Database (Denmark)

    Henriquez, Vicente Cutanda

    This thesis describes the development of a numerical model of the propagation of sound waves in fluids with viscous and thermal losses, with application to the simulation of acoustic transducers, in particular condenser microphones for measurement. The theoretical basis is presented, numerical...... manipulations are developed to satisfy the more complicated boundary conditions, and a model of a condenser microphone with a coupled membrane is developed. The model is tested against measurements of ¼ inch condenser microphones and analytical calculations. A detailed discussion of the results is given....

  9. Numerical Simulations and Experimental Measurements of Scale-Model Horizontal Axis Hydrokinetic Turbines (HAHT) Arrays

    Science.gov (United States)

    Javaherchi, Teymour; Stelzenmuller, Nick; Seydel, Joseph; Aliseda, Alberto

    2014-11-01

    The performance, turbulent wake evolution and interaction of multiple Horizontal Axis Hydrokinetic Turbines (HAHT) is analyzed in a 45:1 scale model setup. We combine experimental measurements with different RANS-based computational simulations that model the turbines with sliding-mesh, rotating reference frame and blame element theory strategies. The influence of array spacing and Tip Speed Ratio on performance and wake velocity structure is investigated in three different array configurations: Two coaxial turbines at different downstream spacing (5d to 14d), Three coaxial turbines with 5d and 7d downstream spacing, and Three turbines with lateral offset (0.5d) and downstream spacing (5d & 7d). Comparison with experimental measurements provides insights into the dynamics of HAHT arrays, and by extension to closely packed HAWT arrays. The experimental validation process also highlights the influence of the closure model used (k- ω SST and k- ɛ) and the flow Reynolds number (Re=40,000 to 100,000) on the computational predictions of devices' performance and characteristics of the flow field inside the above-mentioned arrays, establishing the strengths and limitations of existing numerical models for use in industrially-relevant settings (computational cost and time). Supported by DOE through the National Northwest Marine Renewable Energy Center (NNMREC).

  10. NUMERICAL SIMULATION AND MODELING OF UNSTEADY FLOW AROUND AN AIRFOIL. (AERODYNAMIC FORM

    Directory of Open Access Journals (Sweden)

    M. Y. Habib

    2015-07-01

    Full Text Available During this work, we simulated an unsteady flow around an airfoil type NACA0012 using the Fluent software. The objective is to control the code on the one hand and on the other hand the simulation of unsteady flows. By simulating an unsteady flow Reynolds number (Re = 6.85 * 106 and Mach number (M = 0.3, we have the flowing with a grid (mesh adequate numerical results and experimental data are in good agreement. To represent the results of the simulation we have validated by comparing the values of aerodynamic coefficients with those of experimental data.

  11. Combining Narrative and Numerical Simulation

    DEFF Research Database (Denmark)

    Hansen, Mette Sanne; Ladeby, Klaes Rohde; Rasmussen, Lauge Baungaard

    2011-01-01

    for decision makers to systematically test several different outputs of possible solutions in order to prepare for future consequences. The CSA can be a way to evaluate risks and address possible unforeseen problems in a more methodical way than either guessing or forecasting. This paper contributes...... to the decision making in operations and production management by providing new insights into modelling and simulation based on the combined narrative and numerical simulation approach as a tool for strategy making. The research question asks, “How can the CSA be applied in a practical context to support strategy...... making?” The paper uses a case study where interviews and observations were carried out in a Danish corporation. The CSA is a new way to address decision making and has both practical value and further expands the use of strategic simulation as a management tool....

  12. Merging LIDAR digital terrain model with direct observed elevation points for urban flood numerical simulation

    Science.gov (United States)

    Arrighi, Chiara; Campo, Lorenzo

    2017-04-01

    In last years, the concern about the economical and lives loss due to urban floods has grown hand in hand with the numerical skills in simulating such events. The large amount of computational power needed in order to address the problem (simulating a flood in a complex terrain such as a medium-large city) is only one of the issues. Among them it is possible to consider the general lack of exhaustive observations during the event (exact extension, dynamic, water level reached in different parts of the involved area), needed for calibration and validation of the model, the need of considering the sewers effects, and the availability of a correct and precise description of the geometry of the problem. In large cities the topographic surveys are in general available with a number of points, but a complete hydraulic simulation needs a detailed description of the terrain on the whole computational domain. LIDAR surveys can achieve this goal, providing a comprehensive description of the terrain, although they often lack precision. In this work an optimal merging of these two sources of geometrical information, measured elevation points and LIDAR survey, is proposed, by taking into account the error variance of both. The procedure is applied to a flood-prone city over an area of 35 square km approximately starting with a DTM from LIDAR with a spatial resolution of 1 m, and 13000 measured points. The spatial pattern of the error (LIDAR vs points) is analysed, and the merging method is tested with a series of Jackknife procedures that take into account different densities of the available points. A discussion of the results is provided.

  13. Numerical Model of the Human Cardiovascular System-Korotkoff Sounds Simulation

    Czech Academy of Sciences Publication Activity Database

    Maršík, František; Převorovská, Světlana; Brož, Z.; Štembera, V.

    Vol.4, č. 2 (2004), s. 193-199 ISSN 1432-9077 R&D Projects: GA ČR GA106/03/1073 Institutional research plan: CEZ:AV0Z2076919 Keywords : cardiovascular system * Korotkoff sounds * numerical simulation Subject RIV: BK - Fluid Dynamics

  14. Numerical simulation and modeling of the unsteady flow in turbomachinery; Numerische Simulation und Modellierung der instationaeren Stroemung in Turbomaschinen

    Energy Technology Data Exchange (ETDEWEB)

    Eulitz, F

    2000-04-01

    The present work is devoted to the development of a computational technique for the Reynolds-averaged, time-resolved simulation of the undsteady, viscous flow in turbomachinery. After identification of model criteria, a novel turbulence and transition model, based on the extension of a one-equation turbulence model, is derived in order to incorporate the Reynolds-averaged effects of boundary-layer transition in unsteady turbomachinery flow. Preserving low numerical dissipation and dispersion errors, the explicit time integration method is accelerated through a time-consistent two-grid approach to allow for an efficient use of parallel computers. The model development is carefully assessed by considering various test cases of steady and unsteady turbine flow with various transition modes or of transonic channel flow with self-excited shock-oscillation. The application of the computational technique is demonstrated for the case of a single-stage, transonic compressor component and of a three-stage low-pressure turbine at low Reynolds-number operation. (orig.) [German] In dieser Arbeit wird ein numerisches Verfahren zur zeitgenauen Simulation der instationaeren, reibungsbehafteten Stroemung in Turbomaschinen auf Grundlage der Reynolds-gemittelten Navier-Stokes-Gleichungen entwickelt. Nach Aufarbeitung der Modellierungsanforderungen wird basierend auf einem Eingleichungsturbulenzmodell ein neuartiges Turbulenz- und Transitionsmodell abgeleitet, mit dem verschiedene Transitionsmoden der instationaeren Turbomaschinenstroemung in ihrer Reynolds-gemittelten Wirkung beschrieben werden koennen. Durch einen zeitkonsistenten Zweigitter-Ansatz wird die Zeitintegration fuer Navier-Stokes-Simulationen auf Parallelrechnern unter Wahrung geringer numerischer Phasen- und Amplitudenfehler beschleunigt. Die Entwicklung wird an einer Reihe von Testfaellen, zur stationaeren und instationaeren Turbinenstroemung mit unterschiedlicher Grenzschichttransition oder zur transsonischen

  15. Coulomb friction modelling in numerical simulations of vibration and wear work rate of multispan tube bundles

    International Nuclear Information System (INIS)

    Antunes, J.; Axisa, F.; Beaufils, B.; Guilbaud, D.

    1990-01-01

    The working life of heat exchanger multispan tube bundles subjected to flow-induced vibration, is heavily dependent on nonlinear interaction between the loosely supported tubes and their supports. Reliable wear prediction techniques must account for a number of factors controlling impact-sliding tube response, such as tube support gap, contact stiffness, impact damping, Coulomb friction and squeeze film effect at supports. Tube fretting wear potential risk may then be adequately quantified by an equivalent wear work rate. A simple model is presented which accounts for the key aspects of dry friction and is well suited to the efficient explicit numerical integration schemes, specifically through nonlinear model superposition. Extensive parametric two-dimensional simulations, under random vibration induced by flow turbulence, are presented. Also, the effect of permanent tube-support preload, arising from cross flow drag, tube-support misalignment and thermal expansion, is investigated. Results show that frictional forces consistently reduce wear work rates, which decrease for high values of the coefficient of friction. Such reductions may be extremely important for the limiting case when preload and frictional forces are of sufficient magnitude to overcome dynamic forces, preventing tube-support relative motion. (author)

  16. Numerical simulation of two-phase flow around flatwater competition kayak design-evolution models.

    Science.gov (United States)

    Mantha, Vishveshwar R; Silva, António J; Marinho, Daniel A; Rouboa, Abel I

    2013-06-01

    The aim of the current study was to analyze the hydrodynamics of three kayaks: 97-kg-class, single-rower, flatwater sports competition, full-scale design evolution models (Nelo K1 Vanquish LI, LII, and LIII) of M.A.R. Kayaks Lda., Portugal, which are among the fastest frontline kayaks. The effect of kayak design transformation on kayak hydrodynamics performance was studied by the application of computational fluid dynamics (CFD). The steady-state CFD simulations where performed by application of the k-omega turbulent model and the volume-of-fluid method to obtain two-phase flow around the kayaks. The numerical result of viscous, pressure drag, and coefficients along with wave drag at individual average race velocities was obtained. At an average velocity of 4.5 m/s, the reduction in drag was 29.4% for the design change from LI to LII and 15.4% for the change from LII to LIII, thus demonstrating and reaffirming a progressive evolution in design. In addition, the knowledge of drag hydrodynamics presented in the current study facilitates the estimation of the paddling effort required from the athlete during progression at different race velocities. This study finds an application during selection and training, where a coach can select the kayak with better hydrodynamics.

  17. A simple stochastic model for dipole moment fluctuations in numerical dynamo simulations

    Directory of Open Access Journals (Sweden)

    Domenico G. eMeduri

    2016-04-01

    Full Text Available Earth's axial dipole field changes in a complex fashion on many differenttime scales ranging from less than a year to tens of million years.Documenting, analysing, and replicating this intricate signalis a challenge for data acquisition, theoretical interpretation,and dynamo modelling alike. Here we explore whether axial dipole variationscan be described by the superposition of a slow deterministic driftand fast stochastic fluctuations, i.e. by a Langevin-type system.The drift term describes the time averaged behaviour of the axial dipole variations,whereas the stochastic part mimics complex flow interactions over convective time scales.The statistical behaviour of the system is described by a Fokker-Planck equation whichallows useful predictions, including the average rates of dipole reversals and excursions.We analyse several numerical dynamo simulations, most of which havebeen integrated particularly long in time, and also the palaeomagneticmodel PADM2M which covers the past 2 Myr.The results show that the Langevin description provides a viable statistical modelof the axial dipole variations on time scales longer than about 1 kyr.For example, the axial dipole probability distribution and the average reversalrate are successfully predicted.The exception is PADM2M where the stochastic model reversal rate seems too low.The dependence of the drift on the axial dipolemoment reveals the nonlinear interactions that establish thedynamo balance. A separate analysis of inductive and diffusive magnetic effectsin three dynamo simulations suggests that the classical quadraticquenching of induction predicted by mean-field theory seems at work.

  18. Models for the numerical simulation of radionuclide migration in underground storage of radioactive waste. Final report

    International Nuclear Information System (INIS)

    Petschel, M.; Heidenreich, H.; Beger, E.; Schneider, H.

    1992-03-01

    The report contains validation works - implementation, assurance of function, further development of numerical models (where applicable), program and application documentation, data acquisition - for the programs and program systems BIDERA, GEOFIM, GISTZ, KASOMO, APT6 and MARE. (HP) [de

  19. Numerical simulation of fatigue crack growth rate and crack retardation due to an overload using a cohesive zone model

    NARCIS (Netherlands)

    Silitonga, S.; Maljaars, J.; Soetens, F.; Snijder, H.H.

    2014-01-01

    In this work, a numerical method is pursued based on a cohesive zone model (CZM). The method is aimed at simulating fatigue crack growth as well as crack growth retardation due to an overload. In this cohesive zone model, the degradation of the material strength is represented by a variation of the

  20. Simulation model structure numerically robust to changes in magnitude and combination of input and output variables

    DEFF Research Database (Denmark)

    Rasmussen, Bjarne D.; Jakobsen, Arne

    1999-01-01

    Mathematical models of refrigeration systems are often based on a coupling of component models forming a “closed loop” type of system model. In these models the coupling structure of the component models represents the actual flow path of refrigerant in the system. Very often numerical...... instabilities prevent the practical use of such a system model for more than one input/output combination and for other magnitudes of refrigerating capacities.A higher numerical robustness of system models can be achieved by making a model for the refrigeration cycle the core of the system model and by using...... variables with narrow definition intervals for the exchange of information between the cycle model and the component models.The advantages of the cycle-oriented method are illustrated by an example showing the refrigeration cycle similarities between two very different refrigeration systems....

  1. Hydroacoustic modelling and numerical simulation of unsteady operation of hydroelectric systems[Dissertation 3713

    Energy Technology Data Exchange (ETDEWEB)

    Nicolet, Ch.

    2007-03-15

    Hydropower represented in 1999 19% of the world electricity production and the absolute production is expected to grow considerably during the next 30 years. Francis turbines play a major role in the hydroelectric production due to their extended range of application. Due to the deregulated energy market, hydroelectric power plants are increasingly subjecting to off design operation, start-up and shutdown and new control strategies. Consequently, the operation of Francis turbine power plants leads to transients phenomena, risk of resonance or instabilities. The understanding of these propagation phenomena is therefore paramount. This work is a contribution to the hydroacoustic modelling of Francis turbine power plants for the investigation of the aforementioned problematic. The first part of the document presents the modelling of the dynamic behavior and the transient analysis of hydroelectric power plants. Therefore, the one-dimensional model of an elementary pipe is derived from the governing equations, i.e. momentum and continuity equations. The use of appropriate numerical schemes leads to a discrete model of the pipe consisting of a T-shaped equivalent electrical circuit. The accuracy in the frequency domain of the discrete model of the pipe is determined by comparison with the analytical solution of the governing equations. The modelling approach is extended to hydraulic components such as valve, surge tanks, surge shaft, air vessels, cavitation development, etc. Then, the modelling of the Francis, Pelton and Kaplan turbines for transient analysis purposes is presented. This modelling is based on the use of the static characteristic of the turbines. The hydraulic components models are implemented in the EPFL software SIMSEN developed for the simulation of electrical installations. After validation of the hydraulic models, transient phenomena in hydroelectric power plants are investigated. It appears that standard separate studies of either the hydraulic or of

  2. Modeling and numerical simulation of interior ballistic processes in a 120mm mortar system

    Science.gov (United States)

    Acharya, Ragini

    Numerical Simulation of interior ballistic processes in gun and mortar systems is a very difficult and interesting problem. The mathematical model for the physical processes in the mortar systems consists of a system of non-linear coupled partial differential equations, which also contain non-homogeneity in form of the source terms. This work includes the development of a three-dimensional mortar interior ballistic (3D-MIB) code for a 120mm mortar system and its stage-wise validation with multiple sets of experimental data. The 120mm mortar system consists of a flash tube contained within an ignition cartridge, tail-boom, fin region, charge increments containing granular propellants, and a projectile payload. The ignition cartridge discharges hot gas-phase products and unburned granular propellants into the mortar tube through vent-holes on its surface. In view of the complexity of interior ballistic processes in the mortar propulsion system, the overall problem was solved in a modular fashion, i.e., simulating each physical component of the mortar propulsion system separately. These modules were coupled together with appropriate initial and boundary conditions. The ignition cartridge and mortar tube contain nitrocellulose-based ball propellants. Therefore, the gas dynamical processes in the 120mm mortar system are two-phase, which were simulated by considering both phases as an interpenetrating continuum. Mass and energy fluxes from the flash tube into the granular bed of ignition cartridge were determined from a semi-empirical technique. For the tail-boom section, a transient one-dimensional two-phase compressible flow solver based on method of characteristics was developed. The mathematical model for the interior ballistic processes in the mortar tube posed an initial value problem with discontinuous initial conditions with the characteristics of the Riemann problem due to the discontinuity of the initial conditions. Therefore, the mortar tube model was solved

  3. Numerical methods in simulation of resistance welding

    DEFF Research Database (Denmark)

    Nielsen, Chris Valentin; Martins, Paulo A.F.; Zhang, Wenqi

    2015-01-01

    Finite element simulation of resistance welding requires coupling betweenmechanical, thermal and electrical models. This paper presents the numerical models and theircouplings that are utilized in the computer program SORPAS. A mechanical model based onthe irreducible flow formulation is utilized...... a resistance welding point of view, the most essential coupling between the above mentioned models is the heat generation by electrical current due to Joule heating. The interaction between multiple objects is anothercritical feature of the numerical simulation of resistance welding because it influences...... thecontact area and the distribution of contact pressure. The numerical simulation of resistancewelding is illustrated by a spot welding example that includes subsequent tensile shear testing...

  4. Numerical Simulation of a Grinding Process Model for the Spatial Work-pieces: Development of Modeling Techniques

    Directory of Open Access Journals (Sweden)

    S. A. Voronov

    2015-01-01

    Full Text Available The article presents a literature review in simulation of grinding processes. It takes into consideration the statistical, energy based, and imitation approaches to simulation of grinding forces. Main stages of interaction between abrasive grains and machined surface are shown. The article describes main approaches to the geometry modeling of forming new surfaces when grinding. The review of approaches to the chip and pile up effect numerical modeling is shown. Advantages and disadvantages of grain-to-surface interaction by means of finite element method and molecular dynamics method are considered. The article points out that it is necessary to take into consideration the system dynamics and its effect on the finished surface. Structure of the complex imitation model of grinding process dynamics for flexible work-pieces with spatial surface geometry is proposed from the literature review. The proposed model of spatial grinding includes the model of work-piece dynamics, model of grinding wheel dynamics, phenomenological model of grinding forces based on 3D geometry modeling algorithm. Model gives the following results for spatial grinding process: vibration of machining part and grinding wheel, machined surface geometry, static deflection of the surface and grinding forces under various cutting conditions.

  5. Advanced numerical simulation based on a non-local micromorphic model for metal forming processes

    Directory of Open Access Journals (Sweden)

    Diamantopoulou Evangelia

    2016-01-01

    Full Text Available An advanced numerical methodology is developed for metal forming simulation based on thermodynamically-consistent nonlocal constitutive equations accounting for various fully coupled mechanical phenomena under finite strain in the framework of micromorphic continua. The numerical implementation into ABAQUS/Explicit is made for 2D quadrangular elements thanks to the VUEL users’ subroutine. Simple examples with presence of a damaged area are made in order to show the ability of the proposed methodology to describe the independence of the solution from the space discretization.

  6. Experiments and numerical simulations of flow field and heat transfer coefficients inside an autoclave model

    Science.gov (United States)

    Ghamlouch, T.; Roux, S.; Bailleul, J.-L.; Lefèvre, N.; Sobotka, V.

    2017-10-01

    Today's aerospace industrial first priority is the quality improvement of the composite material parts with the reduction of the manufacturing time in order to increase their quality/cost ratio. A fabrication method that could meet these specifications especially for large parts is the autoclave curing process. In fact the autoclave molding ensures the thermal control of the composite parts during the whole curing cycle. However the geometry of the tools as well as their positioning in the autoclave induce non uniform and complex flows around composite parts. This heterogeneity implies non-uniform heat transfers which can directly impact on part quality. One of the main challenges is therefore to describe the flow field inside an autoclave as well as the convective heat transfer from the heated pressurized gas to the composite part and the mold. For this purpose, and given the technical issues associated with instrumentation and measurements in actual autoclaves, an autoclave model was designed and then manufactured based on similarity laws. This tool allows the measurement of the flow field around representative real industrial molds using the PIV technique and the characterization of the heat transfer thanks to thermal instrumentation. The experimental results are then compared with those derived from numerical simulations using a commercial RANS CFD code. This study aims at developing a semi-empirical approach for the prediction of the heat transfer coefficient around the parts and therefore predicts its thermal history during the process with a view of optimization.

  7. Numerical Simulation and Validation of a High Head Model Francis Turbine at Part Load Operating Condition

    Science.gov (United States)

    Goyal, Rahul; Trivedi, Chirag; Kumar Gandhi, Bhupendra; Cervantes, Michel J.

    2017-07-01

    Hydraulic turbines are operated over an extended operating range to meet the real time electricity demand. Turbines operated at part load have flow parameters not matching the designed ones. This results in unstable flow conditions in the runner and draft tube developing low frequency and high amplitude pressure pulsations. The unsteady pressure pulsations affect the dynamic stability of the turbine and cause additional fatigue. The work presented in this paper discusses the flow field investigation of a high head model Francis turbine at part load: 50% of the rated load. Numerical simulation of the complete turbine has been performed. Unsteady pressure pulsations in the vaneless space, runner, and draft tube are investigated and validated with available experimental data. Detailed analysis of the rotor stator interaction and draft tube flow field are performed and discussed. The analysis shows the presence of a rotating vortex rope in the draft tube at the frequency of 0.3 times of the runner rotational frequency. The frequency of the vortex rope precession, which causes severe fluctuations and vibrations in the draft tube, is predicted within 3.9% of the experimental measured value. The vortex rope results pressure pulsations propagating in the system whose frequency is also perceive in the runner and upstream the runner.

  8. Numerical simulation of Trichel pulses of negative DC corona discharge based on a plasma chemical model

    Science.gov (United States)

    Chen, Xiaoyue; Lan, Lei; Lu, Hailiang; Wang, Yu; Wen, Xishan; Du, Xinyu; He, Wangling

    2017-10-01

    A numerical simulation method of negative direct current (DC) corona discharge based on a plasma chemical model is presented, and a coaxial cylindrical gap is adopted. There were 15 particle species and 61 kinds of collision reactions electrons involved, and 22 kinds of reactions between ions are considered in plasma chemical reactions. Based on this method, continuous Trichel pulses are calculated on about a 100 us timescale, and microcosmic physicochemical process of negative DC corona discharge in three different periods is discussed. The obtained results show that the amplitude of Trichel pulses is between 1-2 mA, and that pulse interval is in the order of 10-5 s. The positive ions produced by avalanche ionization enhanced the electric field near the cathode at the beginning of the pulse, then disappeared from the surface of cathode. The electric field decreases and the pulse ceases to develop. The negative ions produced by attachment slowly move away from the cathode, and the electric field increases gradually until the next pulse begins to develop. The positive and negative ions with the highest density during the corona discharge process are O4+ and O3- , respectively.

  9. The development of an erosive burning model for solid rocket motors using direct numerical simulation

    Science.gov (United States)

    McDonald, Brian A.

    A method for developing an erosive burning model for use in solid propellant design-and-analysis interior ballistics codes is described and evaluated. Using Direct Numerical Simulation, the primary mechanisms controlling erosive burning (turbulent heat transfer, and finite rate reactions) have been studied independently through the development of models using finite rate chemistry, and infinite rate chemistry. Both approaches are calibrated to strand burn rate data by modeling the propellant burning in an environment with no cross-flow, and adjusting thermophysical properties until the predicted regression rate matches test data. Subsequent runs are conducted where the cross-flow is increased from M = 0.0 up to M = 0.8. The resulting relationship of burn rate increase versus Mach Number is used in an interior ballistics analysis to compute the chamber pressure of an existing solid rocket motor. The resulting predictions are compared to static test data. Both the infinite rate model and the finite rate model show good agreement when compared to test data. The propellant considered is an AP/HTPB with an average AP particle size of 37 microns. The finite rate model shows that as the cross-flow increases, near wall vorticity increases due to the lifting of the boundary caused by the side injection of gases from the burning propellant surface. The point of maximum vorticity corresponds to the outer edge of the APd-binder flame. As the cross-flow increases, the APd-binder flame thickness becomes thinner; however, the point of highest reaction rate moves only slightly closer to the propellant surface. As such, the net increase of heat transfer to the propellant surface due to finite rate chemistry affects is small. This leads to the conclusion that augmentation of thermal transport properties and the resulting heat transfer increase due to turbulence dominates over combustion chemistry in the erosive burning problem. This conclusion is advantageous in the development of

  10. Numerical simulations of tests masonry walls from ceramic block using a detailed finite element model

    Directory of Open Access Journals (Sweden)

    V. Salajka

    2017-01-01

    Full Text Available This article deals with an analysis of the behaviour of brick ceramic walls. The behaviour of the walls was analysed experimentally in order to obtain their bearing capacity under static loading and their seismic resistance. Simultaneously, numerical simulations of the experiments were carried out in order to obtain additional information on the behaviour of masonry walls made of ceramic blocks. The results of the geometrically and materially nonlinear computations were compared to the results of the performed tests.

  11. NUMERICAL SIMULATION OF CAVITY FLOW AND FLOW OVER AIRCRAFT COMPARTMENT USING SEMI-EMPIRICAL TURBULENCE MODELS

    Directory of Open Access Journals (Sweden)

    2016-01-01

    Full Text Available The article is devoted to the validation and application of CFD code for turbulent flows. Two-dimensional un- steady flows in the cavities and compartments and three-dimensional flow in the compartment of complex geometry have been considered. Two turbulence parameter oriented models are used.Numerical simulation of unsteady transonic flow (Mоо=0.74 in a narrow channel with a cavity inside has been conducted. The dependence of the static pressure on time at fixed points in space has been obtained. The fast Fourier trans- form has been applied for processing data of static pressure. The difference of 6-10% between the numerical and experi-mental data has been obtained.The computations of unsteady transonic cavity flow with Mach number Mоо=0.85 have been performed. Low fre- quency oscillations of the static pressure in several fixed points in space have been obtained. Power spectrum of oscilla- tions at the center of the cavity is compared with experimental data and Rossiter modes. An acceptable agreement between experimental and computed data has been achieved. The influence of geometrical factors on the frequency characteristics of the flow has been investigated. For this purpose two round flaps have been added to the cavity. The most low-frequency oscillation modes changed by the presence of the flaps. The first mode was gone, the second mode amplitude decreased and the third mode amplitude significantly decreased. The changes in height of protruding part of the geometry to the external flow have led to changes in pressure pulsation amplitude without changing the frequency. The spectral functions obtained while using the two considered models of turbulence have been compared for this case. It is found that the frequency values are only slightly different; the main difference is present at the amplitude of pulsations.The effect of deflection of flat flap on the non-stationary subsonic flow parameters in a cylindrical body with an inner

  12. Scalar Dissipation Modeling for Passive and Active Scalars: a priori Study Using Direct Numerical Simulation

    Science.gov (United States)

    Selle, L. C.; Bellan, Josette

    2006-01-01

    Transitional databases from Direct Numerical Simulation (DNS) of three-dimensional mixing layers for single-phase flows and two-phase flows with evaporation are analyzed and used to examine the typical hypothesis that the scalar dissipation Probability Distribution Function (PDF) may be modeled as a Gaussian. The databases encompass a single-component fuel and four multicomponent fuels, two initial Reynolds numbers (Re), two mass loadings for two-phase flows and two free-stream gas temperatures. Using the DNS calculated moments of the scalar-dissipation PDF, it is shown, consistent with existing experimental information on single-phase flows, that the Gaussian is a modest approximation of the DNS-extracted PDF, particularly poor in the range of the high scalar-dissipation values, which are significant for turbulent reaction rate modeling in non-premixed flows using flamelet models. With the same DNS calculated moments of the scalar-dissipation PDF and making a change of variables, a model of this PDF is proposed in the form of the (beta)-PDF which is shown to approximate much better the DNS-extracted PDF, particularly in the regime of the high scalar-dissipation values. Several types of statistical measures are calculated over the ensemble of the fourteen databases. For each statistical measure, the proposed (beta)-PDF model is shown to be much superior to the Gaussian in approximating the DNS-extracted PDF. Additionally, the agreement between the DNS-extracted PDF and the (beta)-PDF even improves when the comparison is performed for higher initial Re layers, whereas the comparison with the Gaussian is independent of the initial Re values. For two-phase flows, the comparison between the DNS-extracted PDF and the (beta)-PDF also improves with increasing free-stream gas temperature and mass loading. The higher fidelity approximation of the DNS-extracted PDF by the (beta)-PDF with increasing Re, gas temperature and mass loading bodes well for turbulent reaction rate

  13. Numerical simulation on ferrofluid flow in fractured porous media based on discrete-fracture model

    Science.gov (United States)

    Huang, Tao; Yao, Jun; Huang, Zhaoqin; Yin, Xiaolong; Xie, Haojun; Zhang, Jianguang

    2017-06-01

    Water flooding is an efficient approach to maintain reservoir pressure and has been widely used to enhance oil recovery. However, preferential water pathways such as fractures can significantly decrease the sweep efficiency. Therefore, the utilization ratio of injected water is seriously affected. How to develop new flooding technology to further improve the oil recovery in this situation is a pressing problem. For the past few years, controllable ferrofluid has caused the extensive concern in oil industry as a new functional material. In the presence of a gradient in the magnetic field strength, a magnetic body force is produced on the ferrofluid so that the attractive magnetic forces allow the ferrofluid to be manipulated to flow in any desired direction through the control of the external magnetic field. In view of these properties, the potential application of using the ferrofluid as a new kind of displacing fluid for flooding in fractured porous media is been studied in this paper for the first time. Considering the physical process of the mobilization of ferrofluid through porous media by arrangement of strong external magnetic fields, the magnetic body force was introduced into the Darcy equation and deals with fractures based on the discrete-fracture model. The fully implicit finite volume method is used to solve mathematical model and the validity and accuracy of numerical simulation, which is demonstrated through an experiment with ferrofluid flowing in a single fractured oil-saturated sand in a 2-D horizontal cell. At last, the water flooding and ferrofluid flooding in a complex fractured porous media have been studied. The results showed that the ferrofluid can be manipulated to flow in desired direction through control of the external magnetic field, so that using ferrofluid for flooding can raise the scope of the whole displacement. As a consequence, the oil recovery has been greatly improved in comparison to water flooding. Thus, the ferrofluid

  14. Numerical Simulation of Tension Properties for Al-Cu Alloy Friction Stir-Welded Joints with GTN Damage Model

    Science.gov (United States)

    Sun, Guo-Qin; Sun, Feng-Yang; Cao, Fang-Li; Chen, Shu-Jun; Barkey, Mark E.

    2015-11-01

    The numerical simulation of tensile fracture behavior on Al-Cu alloy friction stir-welded joint was performed with the Gurson-Tvergaard-Needleman (GTN) damage model. The parameters of the GTN model were studied in each region of the friction stir-welded joint by means of inverse identification. Based on the obtained parameters, the finite element model of the welded joint was built to predict the fracture behavior and tension properties. Good agreement can be found between the numerical and experimental results in the location of the tensile fracture and the mechanical properties.

  15. Numerical simulation of mechatronic sensors and actuators

    CERN Document Server

    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.

  16. Numerical methods used in simulation

    International Nuclear Information System (INIS)

    Caseau, Paul; Perrin, Michel; Planchard, Jacques

    1978-01-01

    The fundamental numerical problem posed by simulation problems is the stability of the resolution diagram. The system of the most used equations is defined, since there is a family of models of increasing complexity with 3, 4 or 5 equations although only models with 3 and 4 equations have been used extensively. After defining what is meant by explicit or implicit, the best established stability results is given for one-dimension problems and then for two-dimension problems. It is shown that two types of discretisation may be defined: four and eight point diagrams (in one or two dimensions) and six and ten point diagrams (in one or two dimensions). To end, some results are given on problems that are not usually treated very much, i.e. non-asymptotic stability and the stability of diagrams based on finite elements [fr

  17. Modeling and numerical techniques for high-speed digital simulation of nuclear power plants

    International Nuclear Information System (INIS)

    Wulff, W.; Cheng, H.S.; Mallen, A.N.

    1987-01-01

    Conventional computing methods are contrasted with newly developed high-speed and low-cost computing techniques for simulating normal and accidental transients in nuclear power plants. Six principles are formulated for cost-effective high-fidelity simulation with emphasis on modeling of transient two-phase flow coolant dynamics in nuclear reactors. Available computing architectures are characterized. It is shown that the combination of the newly developed modeling and computing principles with the use of existing special-purpose peripheral processors is capable of achieving low-cost and high-speed simulation with high-fidelity and outstanding user convenience, suitable for detailed reactor plant response analyses

  18. Modeling Magma Mixing: Evidence from U-series age dating and Numerical Simulations

    Science.gov (United States)

    Philipp, R.; Cooper, K. M.; Bergantz, G. W.

    2007-12-01

    Magma mixing and recharge is an ubiquitous process in the shallow crust, which can trigger eruption and cause magma hybridization. Phenocrysts in mixed magmas are recorders for magma mixing and can be studied by in- situ techniques and analyses of bulk mineral separates. To better understand if micro-textural and compositional information reflects local or reservoir-scale events, a physical model for gathering and dispersal of crystals is necessary. We present the results of a combined geochemical and fluid dynamical study of magma mixing processes at Volcan Quizapu, Chile; two large (1846/47 AD and 1932 AD) dacitic eruptions from the same vent area were triggered by andesitic recharge magma and show various degrees of magma mixing. Employing a multiphase numerical fluid dynamic model, we simulated a simple mixing process of vesiculated mafic magma intruded into a crystal-bearing silicic reservoir. This unstable condition leads to overturn and mixing. In a second step we use the velocity field obtained to calculate the flow path of 5000 crystals randomly distributed over the entire system. Those particles mimic the phenocryst response to the convective motion. There is little local relative motion between silicate liquid and crystals due to the high viscosity of the melts and the rapid overturn rate of the system. Of special interest is the crystal dispersal and gathering, which is quantified by comparing the distance at the beginning and end of the simulation for all particle pairs that are initially closer than a length scale chosen between 1 and 10 m. At the start of the simulation, both the resident and new intruding (mafic) magmas have a unique particle population. Depending on the Reynolds number (Re) and the chosen characteristic length scale of different phenocryst-pairs, we statistically describe the heterogeneity of crystal populations on the thin section scale. For large Re (approx. 25) and a short characteristic length scale of particle

  19. Coincidental match of numerical simulation and physics

    Science.gov (United States)

    Pierre, B.; Gudmundsson, J. S.

    2010-08-01

    Consequences of rapid pressure transients in pipelines range from increased fatigue to leakages and to complete ruptures of pipeline. Therefore, accurate predictions of rapid pressure transients in pipelines using numerical simulations are critical. State of the art modelling of pressure transient in general, and water hammer in particular include unsteady friction in addition to the steady frictional pressure drop, and numerical simulations rely on the method of characteristics. Comparison of rapid pressure transient calculations by the method of characteristics and a selected high resolution finite volume method highlights issues related to modelling of pressure waves and illustrates that matches between numerical simulations and physics are purely coincidental.

  20. Numerical Simulation of Dense Gas-Solid Fluidized Beds: A Multiscale Modeling Strategy

    NARCIS (Netherlands)

    van der Hoef, Martin Anton; van Sint Annaland, M.; Deen, N.G.; Kuipers, J.A.M.

    2008-01-01

    Gas-solid fluidized beds are widely applied in many chemical processes involving physical and/or chemical transformations, and for this reason they are the subject of intense research in chemical engineering science. Over the years, researchers have developed a large number of numerical models of

  1. Numerical simulation of dense gas-solid fluidized beds : a multiscale modeling strategy

    NARCIS (Netherlands)

    Hoef, van der M.A.; Sint Annaland, van M.; Deen, N.G.; Kuipers, J.A.M.

    2008-01-01

    Gas-solid fluidized beds are widely applied in many chemical processes involving physical and/or chemical transformations, and for this reason they are the subject of intense research in chemical engineering science. Over the years, researchers have developed a large number of numerical models of

  2. RELAP5 two-phase fluid model and numerical scheme for economic LWR system simulation

    International Nuclear Information System (INIS)

    Ransom, V.H.; Wagner, R.J.; Trapp, J.A.

    1981-01-01

    The RELAP5 two-phase fluid model and the associated numerical scheme are summarized. The experience accrued in development of a fast running light water reactor system transient analysis code is reviewed and example of the code application are given

  3. Numerical model simulations of boundary-layer dynamics during winter conditions

    DEFF Research Database (Denmark)

    Melas, D.; Persson, T.; Bruin, H. de

    2001-01-01

    A mesoscale numerical model, incorporating a land-surface scheme based on Deardorffs' approach, is used to study the diurnal variation of the boundary layer structure and surface fluxes during four consecutive days with air temperatures well below zero, snow covered ground and changing synoptic f...

  4. Numerical simulation of cropping

    DEFF Research Database (Denmark)

    Tvergaard, Viggo; Hutchinson, John W.

    2014-01-01

    Cropping is a cutting process whereby opposing aligned blades create a shearing failure by exerting opposing forces normal to the surfaces of a metal sheet or plate. Building on recent efforts to quantify cropping, this paper formulates a plane strain elastic-plastic model of a plate subject to s...

  5. Physical modeling and numerical simulation of subcooled boiling in one- and three-dimensional representation of bundle geometry

    International Nuclear Information System (INIS)

    Bottoni, M.; Lyczkowski, R.; Ahuja, S.

    1995-01-01

    Numerical simulation of subcooled boiling in one-dimensional geometry with the Homogeneous Equilibrium Model (HEM) may yield difficulties related to the very low sonic velocity associated with the HEM. These difficulties do not arise with subcritical flow. Possible solutions of the problem include introducing a relaxation of the vapor production rate. Three-dimensional simulations of subcooled boiling in bundle geometry typical of fast reactors can be performed by using two systems of conservation equations, one for the HEM and the other for a Separated Phases Model (SPM), with a smooth transition between the two models

  6. Numerical Simulation on Hydromechanical Coupling in Porous Media Adopting Three-Dimensional Pore-Scale Model

    Science.gov (United States)

    Liu, Jianjun; Song, Rui; Cui, Mengmeng

    2014-01-01

    A novel approach of simulating hydromechanical coupling in pore-scale models of porous media is presented in this paper. Parameters of the sandstone samples, such as the stress-strain curve, Poisson's ratio, and permeability under different pore pressure and confining pressure, are tested in laboratory scale. The micro-CT scanner is employed to scan the samples for three-dimensional images, as input to construct the model. Accordingly, four physical models possessing the same pore and rock matrix characteristics as the natural sandstones are developed. Based on the micro-CT images, the three-dimensional finite element models of both rock matrix and pore space are established by MIMICS and ICEM software platform. Navier-Stokes equation and elastic constitutive equation are used as the mathematical model for simulation. A hydromechanical coupling analysis in pore-scale finite element model of porous media is simulated by ANSYS and CFX software. Hereby, permeability of sandstone samples under different pore pressure and confining pressure has been predicted. The simulation results agree well with the benchmark data. Through reproducing its stress state underground, the prediction accuracy of the porous rock permeability in pore-scale simulation is promoted. Consequently, the effects of pore pressure and confining pressure on permeability are revealed from the microscopic view. PMID:24955384

  7. Numerical simulations of thrombosis

    Directory of Open Access Journals (Sweden)

    Naveen Kumar G Ramunigari

    2013-01-01

    Full Text Available Background: Mathematical approaches for biological events have gained significant importance in development of biomedical research. Deep vein thrombosis (DVT is caused by blood clot in veins deeply rooted in the body, resulting in loss of blood, pain, and numbness of the body part associated with that vein. This situation can get complicated and can be fatal, when the blood clot travels to other parts of the body which may result in pulmonary embolism (PE. PE causes approximately 300,000 deaths annually in the United States alone. Materials and Methods: We are trying to propose a computational approach for understanding venous thrombosis using the theory of fluid mechanics. In our study, we are trying to establish a computational model that mimics the venous blood flow containing unidirectional venous valves and will be depicting the blood flow in the veins. We analyzed the flow patterns in veins, which are included with lump like substances. This lump like substances can be clots, tissue debris, collagen or even cholesterol. Our study will facilitate better understanding of the biophysical process in case of thrombosis. Results: The predicted model analyzes the consequences that occur due to the clot formations in veins. Knowledge of Navier-Stokes equations in fluid dynamics along with the computational model of a complex biological system would help in diagnosis of the problem at much faster rate of time. Valves of the deep veins are damaged as a result of DVT, with no valves to prevent deep system reflux, the hydrostatic venous pressure in the lower extremity increases dramatically. Conclusion: Our model is used to determine the effects of an interrupted blood flow as a result of thrombin formation, which might result in disturbed systemic circulation. Our results indicated a positive inverse correlation exists between clots and the flow velocity. This would support medical practitioners to recommend faster curing measures.

  8. The Fermi-Pasta-Ulam model: the birth of numerical simulation

    OpenAIRE

    De Tullio, Jacopo

    2016-01-01

    In May 1955 the Los Alamos Scientific Laboratory published the technical report “Studies of nonlinear problems” by E. Fermi, J. Pasta and S. Ulam in which, for the first time, a computer was used to perform an experiment through numerical simulations. The present paper surveys the history of the experiment, its unexpected outcomes, such as the so-called FPU paradox, and the related studies by some of the greatest mathematicians of the time, following them to the most recent results and discov...

  9. [Hardware Implementation of Numerical Simulation Function of Hodgkin-Huxley Model Neurons Action Potential Based on Field Programmable Gate Array].

    Science.gov (United States)

    Wang, Jinlong; Lu, Mai; Hu, Yanwen; Chen, Xiaoqiang; Pan, Qiangqiang

    2015-12-01

    Neuron is the basic unit of the biological neural system. The Hodgkin-Huxley (HH) model is one of the most realistic neuron models on the electrophysiological characteristic description of neuron. Hardware implementation of neuron could provide new research ideas to clinical treatment of spinal cord injury, bionics and artificial intelligence. Based on the HH model neuron and the DSP Builder technology, in the present study, a single HH model neuron hardware implementation was completed in Field Programmable Gate Array (FPGA). The neuron implemented in FPGA was stimulated by different types of current, the action potential response characteristics were analyzed, and the correlation coefficient between numerical simulation result and hardware implementation result were calculated. The results showed that neuronal action potential response of FPGA was highly consistent with numerical simulation result. This work lays the foundation for hardware implementation of neural network.

  10. Numeric, Agent-based or System dynamics model? Which modeling approach is the best for vast population simulation?

    Science.gov (United States)

    Cimler, Richard; Tomaskova, Hana; Kuhnova, Jitka; Dolezal, Ondrej; Pscheidl, Pavel; Kuca, Kamil

    2018-02-01

    Alzheimer's disease is one of the most common mental illnesses. It is posited that more than 25 % of the population is affected by some mental disease during their lifetime. Treatment of each patient draws resources from the economy concerned. Therefore, it is important to quantify the potential economic impact. Agent-based, system dynamics and numerical approaches to dynamic modeling of the population of the European Union and its patients with Alzheimer's disease are presented in this article. Simulations, their characteristics, and the results from different modeling tools are compared. The results of these approaches are compared with EU population growth predictions from the statistical office of the EU by Eurostat. The methodology of a creation of the models is described and all three modeling approaches are compared. The suitability of each modeling approach for the population modeling is discussed. In this case study, all three approaches gave us the results corresponding with the EU population prediction. Moreover, we were able to predict the number of patients with AD and, based on the modeling method, we were also able to monitor different characteristics of the population. Copyright© Bentham Science Publishers; For any queries, please email at epub@benthamscience.org.

  11. Numerical simulations of atmospheric dispersion of iodine-131 by different models.

    Directory of Open Access Journals (Sweden)

    Ádám Leelőssy

    Full Text Available Nowadays, several dispersion models are available to simulate the transport processes of air pollutants and toxic substances including radionuclides in the atmosphere. Reliability of atmospheric transport models has been demonstrated in several recent cases from local to global scale; however, very few actual emission data are available to evaluate model results in real-life cases. In this study, the atmospheric dispersion of 131I emitted to the atmosphere during an industrial process was simulated with different models, namely the WRF-Chem Eulerian online coupled model and the HYSPLIT and the RAPTOR Lagrangian models. Although only limited data of 131I detections has been available, the accuracy of modeled plume direction could be evaluated in complex late autumn weather situations. For the studied cases, the general reliability of models has been demonstrated. However, serious uncertainties arise related to low level inversions, above all in case of an emission event on 4 November 2011, when an important wind shear caused a significant difference between simulated and real transport directions. Results underline the importance of prudent interpretation of dispersion model results and the identification of weather conditions with a potential to cause large model errors.

  12. Quarks and numerical simulation

    International Nuclear Information System (INIS)

    Weingarten, D.

    1996-01-01

    This work deals with the quantum chromodynamics and the theory of quarks's behaviour. The experimentation supports this theory but until now no computation have prove it. The resolution of the mathematic equations were far beyond the capability of human or the quickest computer of the seventies. A dedicated computer was built: the GF11. The mass of eight hadrons was computed in 91. In 95, a new particle was found by computation. The author explains the mathematical modeling of chromodynamics and the methods to solve it. It requires 10 17 arithmetic operations. So specific computer is needed. GF11 uses 566 processors in parallel. New machines hundred of times more efficient will be needed to go further. That will be a new tool for theorician physicists. (O.M.). 9 refs., 2 figs., 1 tab

  13. Numerical simulation of humidification and heating during inspiration in nose models with three different located septal perforations.

    Science.gov (United States)

    Lindemann, Jörg; Reichert, Michael; Kröger, Ralf; Schuler, Patrick; Hoffmann, Thomas; Sommer, Fabian

    2016-07-01

    Nasal septum perforations (SP) are characterized by nasal obstruction, bleeding and crusting. The disturbed heating and humidification of the inhaled air are important factors, which cause these symptoms due to a disturbed airflow. Numerical simulations offer a great potential to avoid these limitations and to provide valid data. The aim of the study was to simulate the humidification and heating of the inhaled air in digital nose models with three different SPs and without SP. Four realistic bilateral nose models based on a multi-slice CT scan were created. The SP were located anterior caudal, anterior cranial and posterior caudal. One model was without SP. A numerical simulation was performed. Boundary conditions were based on previous in vivo measurements. Heating and humidification of the inhaled air were displayed, analyzed in each model and compared to each other. Anterior caudal SPs cause a disturbed decrease of temperature and humidity of the inhaled air. The reduced temperature and humidity values can still be shown in the posterior nose. The anterior cranial and the posterior caudal perforation have only a minor influence on heating and humidification. A reduced humidification and heating of the air can be shown by numerical simulations due to SP depending on their localization. The anterior caudal SP representing a typical localization after previous surgery has the biggest influence on heating and humidification. The results explain the typical symptoms such as crusting by drying-out the nasal mucosa. The size and the localization of the SP are essential for the symptoms.

  14. Numerical Simulation of Cyclic Thermodynamic Processes

    DEFF Research Database (Denmark)

    Andersen, Stig Kildegård

    2006-01-01

    This thesis is on numerical simulation of cyclic thermodynamic processes. A modelling approach and a method for finding periodic steady state solutions are described. Examples of applications are given in the form of four research papers. Stirling machines and pulse tube coolers are introduced...... and a brief overview of the current state of the art in methods for simulating such machines is presented. It was found that different simulation approaches, which model the machines with different levels of detail, currently coexist. Methods using many simplifications can be easy to use and can provide...... models flexible and easy to modify, and to make simulations fast. A high level of accuracy was achieved for integrations of a model created using the modelling approach; the accuracy depended on the settings for the numerical solvers in a very predictable way. Selection of fast numerical algorithms...

  15. Numerical implementation of Voigt and Maxwell models for simulation of waves in the ground

    Directory of Open Access Journals (Sweden)

    Sheshenin Sergey Vladimirovich

    2014-12-01

    Full Text Available A lot of papers have been dedicated to simulation of dynamic processes in soil and underground structures. For example, some authors considered wave distribution in underground water pipes for creation of vibration monitoring system, others considered theoretical and algorithm aspects of efficient implementation of realistic seismic wave attenuation due to viscosity development with the help of Finite Difference Method, etc. The paper describes the numerical simulation, designed for simulation of the stress-strain state in the ground subjected to wave processes. We consider the ground with a concrete structure immersed in. The purpose of the work is the description of small vibrations in hard soil, which can nevertheless make undesirable impact on the objects in the ground or on the surface. Explicit Wilkins type scheme is used for time integration. It has proven to be successful, including the use in a well-known LS-DYNA code. As a result we created our own computer code based on the finite element method (FEM. An example of its practical usage is given.

  16. A numerical model for the dynamic simulation of a recirculation single-effect absorption chiller

    International Nuclear Information System (INIS)

    Zinet, Matthieu; Rulliere, Romuald; Haberschill, Philippe

    2012-01-01

    Highlights: ► Dynamic simulation of a new recirculation single-effect H 2 O/LiBr absorption chiller is developed. ► The chiller is driven by two heat sources and exclusively cooled by the ambient air. ► Heat and mass transfer in the absorber and the desorber are described according to a detailed physical model. ► Analyse of the dynamic behaviour of the chiller after sudden changes in operation. - Abstract: A dynamic model for the simulation of a new single-effect water/lithium bromide absorption chiller is developed. The chiller is driven by two distinct heat sources, includes a custom integrated falling film evaporator–absorber, uses mixed recirculation and is exclusively cooled by the ambient air. Heat and mass transfer in the evaporator–absorber and in the desorber are described according to a physical model for vapour absorption based on Nusselt’s film theory. The other heat exchangers are handled using a simplified approach based on the NTU-effectiveness method. The model is then used to analyze the chiller response to a step drop of the heat recovery circuit flow rate, and to a sudden reduction of the cooling need in the conditioned space. In the latter case, a basic temperature regulation system is simulated. In both simulations, the performance of the chiller is well represented and consistent with expectations.

  17. Numerical simulation of tropical-temperate troughs over Southern Africa using the CSU RAMS model

    CSIR Research Space (South Africa)

    Van den Heever, SC

    1997-08-01

    Full Text Available ) and the wet (1981) late summer case studies has been examined. Model simulations reveal that the tropical-temperate troughs form when an upper westerly wave coincides with an easterly, wave or depression in lower levels. These systems occur preferentially over...

  18. Final Report: A Model Management System for Numerical Simulations of Subsurface Processes

    Energy Technology Data Exchange (ETDEWEB)

    Zachmann, David

    2013-10-07

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

  19. Numerical simulation of flood barriers

    Science.gov (United States)

    Srb, Pavel; Petrů, Michal; Kulhavý, Petr

    This paper deals with testing and numerical simulating of flood barriers. The Czech Republic has been hit by several very devastating floods in past years. These floods caused several dozens of causalities and property damage reached billions of Euros. The development of flood measures is very important, especially for the reduction the number of casualties and the amount of property damage. The aim of flood control measures is the detention of water outside populated areas and drainage of water from populated areas as soon as possible. For new flood barrier design it is very important to know its behaviour in case of a real flood. During the development of the barrier several standardized tests have to be carried out. Based on the results from these tests numerical simulation was compiled using Abaqus software and some analyses were carried out. Based on these numerical simulations it will be possible to predict the behaviour of barriers and thus improve their design.

  20. Numerical model CCC

    International Nuclear Information System (INIS)

    Bodvarsson, G.S.; Lippmann, M.J.

    1980-01-01

    The computer program CCC (conduction-convection-consolidation), developed at Lawrence Berkeley Laboratory, solves numerically the heat and mass flow equations for a fully saturated medium, and computes one-dimensional consolidation of the simulated systems. The model employs the Integrated Finite Difference Method (IFDM) in discretizing the saturated medium and formulating the governing equations. The sets of equations are solved either by an iterative solution technique (old version) or an efficient sparse solver (new version). The deformation of the medium is calculated using the one-dimensional consolidation theory of Terzaghi. In this paper, the numerical code is described, validation examples given and areas of application discussed. Several example problems involving flow through fractured media are also presented

  1. Numerical simulation of laser resonators

    International Nuclear Information System (INIS)

    Yoo, J. G.; Jeong, Y. U.; Lee, B. C.; Rhee, Y. J.; Cho, S. O.

    2004-01-01

    We developed numerical simulation packages for laser resonators on the bases of a pair of integral equations. Two numerical schemes, a matrix formalism and an iterative method, were programmed for finding numeric solutions to the pair of integral equations. The iterative method was tried by Fox and Li, but it was not applicable for high Fresnel numbers since the numerical errors involved propagate and accumulate uncontrollably. In this paper, we implement the matrix method to extend the computational limit further. A great number of case studies are carried out with various configurations of stable and unstable r;esonators to compute diffraction losses, phase shifts, intensity distributions and phases of the radiation fields on mirrors. Our results presented in this paper show not only a good agreement with the results previously obtained by Fox and Li, but also the legitimacy of our numerical procedures for high Fresnel numbers.

  2. Modeling and numerical simulation of greenhouse gas emissions from a stationary Diesel engine operating with ethanol

    Energy Technology Data Exchange (ETDEWEB)

    Bergel, Andre; Viana, Sarah de Resende; Martins, Cristiane Aparecida [Instituto Tecnologica da Aeronautica - ITA, Sao Jose dos Campos, SP (Brazil)], e-mail: cmartins@ita.br; Souza, Francisco Jose de [Universidade Federal de Uberlandia (UFU), MG (Brazil)], e-mail: fjsouza@mecanica.ufu.br

    2010-07-01

    The present work aims at modeling and simulating a stationary, compression ignition motor, operating with ethanol at different levels of EGR. The objective is to quantify the influence of these parameters in the atmospheric pollutant emissions (CO, NO{sub X} and Particulate Matter). Specifications of a diesel engine were used, with compression ratio 19:1, operating with ethanol with a percentile of EGR of 0, 10, 20 and 30%. In the simulation, the combustion model, ECFM-3Z, and the turbulence model k-{zeta}-f were used, besides conditions for the temperatures of the combustion chamber, piston, cylinder head and glow plug. The spray characterization was done through the calculation of the injected fuel mass and parameters like spray angle, droplet size, number of holes, position of the injector and others. For the reduction of the simulation time, the crank angle range of is only 130[CAD], beginning at 30 deg BTDC and concluding at 100 deg ATDC. The assessment of the influence of the different EGR concentrations felt for the analysis of pollutant contained in the end of simulation. A very small delay in the ignition of the fuel injected and the emission of a minor amount of nitrogen oxides were observed in all cases as the EGR level used was increased. (author)

  3. A numerical model for the simulation of quench in the ITER magnets

    International Nuclear Information System (INIS)

    Bottura, L.

    1996-01-01

    A computational model describing the initiation and evolution of normal zones in the cable-in-conduit superconductors designed for the international thermonuclear experimental reactor (ITER) is presented. Because of the particular geometry of the ITER cables, the model treats separately the helium momenta in the two cooling channels and the temperatures of the cable constituents. The numerical implementation of the model is discussed in conjunction with the selection of a well-suited solution algorithm. In particular, the solution procedure chosen is based on an implicit upwind finite element technique with adaptive time step and mesh size adjustment possibilities. The time step and mesh adaption procedures are described. Examples of application of the model are also reported. 39 refs., 6 figs., 2 tabs

  4. Numerical simulation of deformation of dynamic mesh in the human vocal tract model

    Directory of Open Access Journals (Sweden)

    Řidký Václav

    2015-01-01

    Full Text Available Numerical simulation of the acoustic signal generation in the human vocal tract is a very complex problem. The computational mesh is not static; it is deformed due to vibration of vocal folds. Movement of vocal folds is in this case prescribed as function of translation and rotation. A new boundary condition for the 2DOF motion of the vocal folds was implemented in OpenFOAM, an open-source software package based on finite volume method Work is focused on the dynamic mesh and deformation of structured meshes in the computation a package OpenFOAM. These methods are compared with focus onquality of the mesh (non-orthogonality, aspect ratio and skewness.

  5. Simulation of a severe convective storm using a numerical model with explicitly incorporated aerosols

    Science.gov (United States)

    Lompar, Miloš; Ćurić, Mladjen; Romanic, Djordje

    2017-09-01

    Despite an important role the aerosols play in all stages of cloud lifecycle, their representation in numerical weather prediction models is often rather crude. This paper investigates the effects the explicit versus implicit inclusion of aerosols in a microphysics parameterization scheme in Weather Research and Forecasting (WRF) - Advanced Research WRF (WRF-ARW) model has on cloud dynamics and microphysics. The testbed selected for this study is a severe mesoscale convective system with supercells that struck west and central parts of Serbia in the afternoon of July 21, 2014. Numerical products of two model runs, i.e. one with aerosols explicitly (WRF-AE) included and another with aerosols implicitly (WRF-AI) assumed, are compared against precipitation measurements from surface network of rain gauges, as well as against radar and satellite observations. The WRF-AE model accurately captured the transportation of dust from the north Africa over the Mediterranean and to the Balkan region. On smaller scales, both models displaced the locations of clouds situated above west and central Serbia towards southeast and under-predicted the maximum values of composite radar reflectivity. Similar to satellite images, WRF-AE shows the mesoscale convective system as a merged cluster of cumulonimbus clouds. Both models over-predicted the precipitation amounts; WRF-AE over-predictions are particularly pronounced in the zones of light rain, while WRF-AI gave larger outliers. Unlike WRF-AI, the WRF-AE approach enables the modelling of time evolution and influx of aerosols into the cloud which could be of practical importance in weather forecasting and weather modification. Several likely causes for discrepancies between models and observations are discussed and prospects for further research in this field are outlined.

  6. Fluid-structure-interaction of the pressurized water reactor core internals during blowdown - numerical simulation with a homogenization model

    International Nuclear Information System (INIS)

    Benner, J.

    1984-03-01

    A method for the numerical simulation of the Pressurized Water Reactor (PWR) core internal's behaviour during a blowdown accident is described, by which the motion of the reactor core and the interaction of the fuel elements with the core barrel and the coolant medium is calculated. Furthermore, some simple models for the support columns, lower and upper core support and the grid plate are provided. All these models have been implemented into the code Flux-4. For the solution of the very complex, coupled equations of motions for fluid and fuel rods an efficient numerical solution technique has been developed. With the new code-version Flux-5 the PWR-blowdown is parametically investigated. The calculated core barrel loadings are compared with Flux-4 results, simulating the core's inertia by a mass ring of HDR type. (orig.) [de

  7. Numerical experiments with assimilation of the mean and unresolved meteorological conditions into large-eddy simulation model

    OpenAIRE

    Esau, Igor

    2010-01-01

    Micrometeorology, city comfort, land use management and air quality monitoring increasingly become important environmental issues. To serve the needs, meteorology needs to achieve a serious advance in representation and forecast on micro-scales (meters to 100 km) called meteorological terra incognita. There is a suitable numerical tool, namely, the large-eddy simulation modelling (LES) to support the development. However, at present, the LES is of limited utility for applications. The study a...

  8. Simulation of optimal arctic routes using a numerical sea ice model based on an ice-coupled ocean circulation method

    Directory of Open Access Journals (Sweden)

    Jong-Ho Nam

    2013-06-01

    Full Text Available Ever since the Arctic region has opened its mysterious passage to mankind, continuous attempts to take advantage of its fastest route across the region has been made. The Arctic region is still covered by thick ice and thus finding a feasible navigating route is essential for an economical voyage. To find the optimal route, it is necessary to establish an efficient transit model that enables us to simulate every possible route in advance. In this work, an enhanced algorithm to determine the optimal route in the Arctic region is introduced. A transit model based on the simulated sea ice and environmental data numerically modeled in the Arctic is developed. By integrating the simulated data into a transit model, further applications such as route simulation, cost estimation or hindcast can be easily performed. An interactive simulation system that determines the optimal Arctic route using the transit model is developed. The simulation of optimal routes is carried out and the validity of the results is discussed.

  9. Numerical Simulation Of Hydrothermal Processes In Lake Drukshiai: 5. The Two-Phase Model

    International Nuclear Information System (INIS)

    Vaitiekunas, P.; Saimardanova, J.; Markevicius, A. and other

    2004-01-01

    The state of two-phase 'liquid-gas' flow has been modeled numerically by the three-dimensional method of a complex research of heat and mass transfer. This allows examining the interaction of some transfer processes in a natural cooling basin (Lake Drukshiai): the power and direction of the wind, the variable density of the water, the heat conduction and heat transfer coefficients of the water-air interface. The combined effect of these natural actions determines the heat amount that the basin is able to dissipate to the surrounding atmospheric medium in thermal equilibrium (no change in the mean water temperature). This article presents a number of most widely used expressions for vertical and horizontal heat transfer coefficients. Basing on the stream velocity and mean temperature profiles measured in the cooling pond, as well as on then-time variations, suggestions are made that the mixing rate at the water surface is caused by the natural space-time variation of the wind and can be described by the value of the eddy viscosity coefficient - 1 m 2 /s (in numerical modeling 0.9-1.3 m 2 /s were used). The wind influence on the surface of the lake, according to the experimental data, is 1-3% of the mean wind velocity. The model is applied for a moderate wind, approximately 1-5 m/s of the mean wind velocity. A comparison of the experimental and numerical results showed a qualitative agreement. For a better quantitative approximation it is necessary to have more boundary conditions variable with time and to solve the unsteady set equations for transfer processes. (author)

  10. 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

    , and comparisons are made between the numerical predictions and experimental data obtained through the utilisation of physical modelling. Assessment is made in terms of flow pattern and strain distribution for two different cross-sections corresponding to the axial symmetry planes of the three......-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...

  11. Numerical simulation of the two-phase flows in a hydraulic coupling by solving VOF model

    International Nuclear Information System (INIS)

    Luo, Y; Zuo, Z G; Liu, S H; Fan, H G; Zhuge, W L

    2013-01-01

    The flow in a partially filled hydraulic coupling is essentially a gas-liquid two-phase flow, in which the distribution of two phases has significant influence on its characteristics. The interfaces between the air and the liquid, and the circulating flows inside the hydraulic coupling can be simulated by solving the VOF two-phase model. In this paper, PISO algorithm and RNG k–ε turbulence model were employed to simulate the phase distribution and the flow field in a hydraulic coupling with 80% liquid fill. The results indicate that the flow forms a circulating movement on the torus section with decreasing speed ratio. In the pump impeller, the air phase mostly accumulates on the suction side of the blades, while liquid on the pressure side; in turbine runner, air locates in the middle of the flow passage. Flow separations appear near the blades and the enclosing boundaries of the hydraulic coupling

  12. Measurement and simulation of unmyelinated nerve electrostimulation: Lumbricus terrestris experiment and numerical model.

    Science.gov (United States)

    Šarolić, A; Živković, Z; Reilly, J P

    2016-06-21

    The electrostimulation excitation threshold of a nerve depends on temporal and frequency parameters of the stimulus. These dependences were investigated in terms of: (1) strength-duration (SD) curve for a single monophasic rectangular pulse, and (2) frequency dependence of the excitation threshold for a continuous sinusoidal current. Experiments were performed on the single-axon measurement setup based on Lumbricus terrestris having unmyelinated nerve fibers. The simulations were performed using the well-established SENN model for a myelinated nerve. Although the unmyelinated experimental model differs from the myelinated simulation model, both refer to a single axon. Thus we hypothesized that the dependence on temporal and frequency parameters should be very similar. The comparison was made possible by normalizing each set of results to the SD time constant and the rheobase current of each model, yielding the curves that show the temporal and frequency dependencies regardless of the model differences. The results reasonably agree, suggesting that this experimental setup and method of comparison with SENN model can be used for further studies of waveform effect on nerve excitability, including unmyelinated neurons.

  13. Numerical Field Model Simulation of Full Scale Fire Tests in a Closed Spherical/Cylindrical Vessel.

    Science.gov (United States)

    1987-12-01

    the behavior of an actual fire on board a ship. The computer model will be verified by the experimental data obtained in Fire-l. It is important to... behavior in simulations where convection is important. The upwind differencing scheme takes into account the unsymmetrical phenomenon of convection by using...TANK CELL ON THE NORTH SIDE) FOR A * * PARTICULAR FIRE CELL * * COSUMS (I,J) = THE ARRAY TO STORE THE SIMILIAR VALUE FOR THE FIRE * * CELL TO THE SOUTH

  14. Numerical simulation of self-induced rainout using a dynamic convective cloud model

    International Nuclear Information System (INIS)

    Molenkamp, C.R.

    1980-03-01

    The hypothesis that self-induced rainout can occur is supported by observations in Hiroshima and Nagasaki, where deposition of weapons debris with precipitation occurred several km downwind of the burst point. This precipitation was initiated either directly by the nuclear weapons or by the ensuing fires. Simulation of the Nagasaki event with a convection cloud precipitation scavenging model, although fraught with many questionable assumptions, agrees surprisingly well with the observations and supports the hypothesis that self-induced rainout can occur

  15. Numerical simulation of a PSA system using a pore diffusion model

    Energy Technology Data Exchange (ETDEWEB)

    Raghavan, N S; Hassan, M M; Ruthven, D M

    1986-01-01

    A mathematical model has been developed for a pressure swing adsorption (PSA) system (heatless drier) in which the controlling resistance to mass transfer is diffusion within the pores of the adsorbent particles. The model equations are solved numerically by the method of orthogonal collocation. By comparing the solutions from this model with the solutions derived from the simpler linear driving force model it is shown that the simpler model provides an acceptable approximation provided that the coefficient (omega in eq. (1)) is chosen correctly. The appropriate value of omega depends on the cycle time and to a lesser extent on the degree of isotherm non-linearity and the nature of the diffusion mechanism, varying from about 40 at low cycle times to 15 or even lower at large cycle times. However, over a fairly wide range of conditions typical of PSA operation the linear driving force model with omega = 40 provides an acceptable approximation, except in the initial region of the transient. The value of omega recommended by Glueckauf for modelling of a fixed bed (omega = 15) is approached only at rather large cycle times and is clearly inappropriate for a PSA system under most practical conditions.

  16. Numerical simulation of the heat extraction in EGS with thermal-hydraulic-mechanical coupling method based on discrete fractures model

    International Nuclear Information System (INIS)

    Sun, Zhi-xue; Zhang, Xu; Xu, Yi; Yao, Jun; Wang, Hao-xuan; Lv, Shuhuan; Sun, Zhi-lei; Huang, Yong; Cai, Ming-yu; Huang, Xiaoxue

    2017-01-01

    The Enhanced Geothermal System (EGS) creates an artificial geothermal reservoir by hydraulic fracturing which allows heat transmission through the fractures by the circulating fluids as they extract heat from Hot Dry Rock (HDR). The technique involves complex thermal–hydraulic–mechanical (THM) coupling process. A numerical approach is presented in this paper to simulate and analyze the heat extraction process in EGS. The reservoir is regarded as fractured porous media consisting of rock matrix blocks and discrete fracture networks. Based on thermal non-equilibrium theory, the mathematical model of THM coupling process in fractured rock mass is used. The proposed model is validated by comparing it with several analytical solutions. An EGS case from Cooper Basin, Australia is simulated with 2D stochastically generated fracture model to study the characteristics of fluid flow, heat transfer and mechanical response in geothermal reservoir. The main parameters controlling the outlet temperature of EGS are also studied by sensitivity analysis. The results shows the significance of taking into account the THM coupling effects when investigating the efficiency and performance of EGS. - Highlights: • EGS reservoir comprising discrete fracture networks and matrix rock is modeled. • A THM coupling model is proposed for simulating the heat extraction in EGS. • The numerical model is validated by comparing with several analytical solutions. • A case study is presented for understanding the main characteristics of EGS. • The THM coupling effects are shown to be significant factors to EGS's running performance.

  17. Numerical simulation of turbulent flow through a straight square duct using a near wall linear k – ε model.

    Directory of Open Access Journals (Sweden)

    Ahmed Rechia

    2007-09-01

    Full Text Available The aim of this work is to predict numerically the turbulent flow through a straight square duct using Reynolds Average Navier-Stokes equations (RANS by the widely used k – ε and a near wall turbulence k – ε − fμ models. To handle wall proximity and no-equilibrium effects, the first model is modified by incorporating damping functions fμ via the eddy viscosity relation. The predicted results for the streamwise, spanwise velocities and the Reynolds stress components are compared to those given by the k – ε model and by the direct numerical simulation (DNS data of Gavrilakis (J. Fluid Mech., 1992. In light of these results, the proposed k – ε − fμ model is found to be generally satisfactory for predicting the considered flow.

  18. A comparison between rate-and-state friction and microphysical models, based on numerical simulations of fault slip

    Science.gov (United States)

    van den Ende, M. P. A.; Chen, J.; Ampuero, J.-P.; Niemeijer, A. R.

    2018-05-01

    Rate-and-state friction (RSF) is commonly used for the characterisation of laboratory friction experiments, such as velocity-step tests. However, the RSF framework provides little physical basis for the extrapolation of these results to the scales and conditions of natural fault systems, and so open questions remain regarding the applicability of the experimentally obtained RSF parameters for predicting seismic cycle transients. As an alternative to classical RSF, microphysics-based models offer means for interpreting laboratory and field observations, but are generally over-simplified with respect to heterogeneous natural systems. In order to bridge the temporal and spatial gap between the laboratory and nature, we have implemented existing microphysical model formulations into an earthquake cycle simulator. Through this numerical framework, we make a direct comparison between simulations exhibiting RSF-controlled fault rheology, and simulations in which the fault rheology is dictated by the microphysical model. Even though the input parameters for the RSF simulation are directly derived from the microphysical model, the microphysics-based simulations produce significantly smaller seismic event sizes than the RSF-based simulation, and suggest a more stable fault slip behaviour. Our results reveal fundamental limitations in using classical rate-and-state friction for the extrapolation of laboratory results. The microphysics-based approach offers a more complete framework in this respect, and may be used for a more detailed study of the seismic cycle in relation to material properties and fault zone pressure-temperature conditions.

  19. Mathematical Modeling and Numerical Simulation of CO2 Removal by Using Hollow Fiber Membrane Contactors

    Directory of Open Access Journals (Sweden)

    Mohammad Mesbah

    2017-10-01

    Full Text Available Abstract In this study, a mathematical model is proposed for CO2 separation from N2/CO2 mixtureusing a hollow fiber membrane contactor by various absorbents. The contactor assumed as non-wetted membrane; radial and axial diffusions were also considered in the model development. The governing equations of the model are solved via the finite element method (FEM. To ensure the accuracy of the developed model, the simulation results were validated using the reported experimental data for potassium glycinate (PG, monoethanol amine (MEA, and methyldiethanol amine (MDEA. The results of the proposed model indicated that PG absorbent has the highest removal efficiency of CO2, followed by potassium threonate (PT, MEA, amino-2-methyl-1-propanol (AMP, diethanol amine (DEA, and MDEA in sequence. In addition, the results revealed that the CO2 removal efficiency was favored by absorbent flow rate and liquid temperature, while the gas flow rate has a reverse effect. The simulation results proved that the hollow fiber membrane contactors have a good potential in the area of CO2 capture.

  20. Numerical simulation of flows around deformed aircraft model in a wind tunnel

    Science.gov (United States)

    Lysenkov, A. V.; Bosnyakov, S. M.; Glazkov, S. A.; Gorbushin, A. R.; Kuzmina, S. I.; Kursakov, I. A.; Matyash, S. V.; Ishmuratov, F. Z.

    2016-10-01

    To obtain accurate data of calculation method error requires detailed simulation of the experiment in wind tunnel with keeping all features of the model, installation and gas flow. Two examples of such detailed data comparison are described in this paper. The experimental characteristics of NASA CRM model obtained in the ETW wind tunnel (Cologne, Germany), and CFD characteristics of this model obtained with the use of EWT-TsAGI application package are compared. Following comparison is carried out for an airplane model in the T-128 wind tunnel (TsAGI, Russia). It is seen that deformation influence on integral characteristics grows with increasing Re number and, accordingly, the dynamic pressure. CFD methods application for problems of experimental research in the wind tunnel allows to separate viscosity and elasticity effects.

  1. Stochastic porous media modeling and high-resolution schemes for numerical simulation of subsurface immiscible fluid flow transport

    Science.gov (United States)

    Brantson, Eric Thompson; Ju, Binshan; Wu, Dan; Gyan, Patricia Semwaah

    2018-04-01

    This paper proposes stochastic petroleum porous media modeling for immiscible fluid flow simulation using Dykstra-Parson coefficient (V DP) and autocorrelation lengths to generate 2D stochastic permeability values which were also used to generate porosity fields through a linear interpolation technique based on Carman-Kozeny equation. The proposed method of permeability field generation in this study was compared to turning bands method (TBM) and uniform sampling randomization method (USRM). On the other hand, many studies have also reported that, upstream mobility weighting schemes, commonly used in conventional numerical reservoir simulators do not accurately capture immiscible displacement shocks and discontinuities through stochastically generated porous media. This can be attributed to high level of numerical smearing in first-order schemes, oftentimes misinterpreted as subsurface geological features. Therefore, this work employs high-resolution schemes of SUPERBEE flux limiter, weighted essentially non-oscillatory scheme (WENO), and monotone upstream-centered schemes for conservation laws (MUSCL) to accurately capture immiscible fluid flow transport in stochastic porous media. The high-order schemes results match well with Buckley Leverett (BL) analytical solution without any non-oscillatory solutions. The governing fluid flow equations were solved numerically using simultaneous solution (SS) technique, sequential solution (SEQ) technique and iterative implicit pressure and explicit saturation (IMPES) technique which produce acceptable numerical stability and convergence rate. A comparative and numerical examples study of flow transport through the proposed method, TBM and USRM permeability fields revealed detailed subsurface instabilities with their corresponding ultimate recovery factors. Also, the impact of autocorrelation lengths on immiscible fluid flow transport were analyzed and quantified. A finite number of lines used in the TBM resulted into visual

  2. Numerical simulation of countercurrent flow based on two-fluid model

    Energy Technology Data Exchange (ETDEWEB)

    Chen, H.D. [Institute of Nuclear Engineering and Technology, Sun Yat-sen University, Zhuhai 519082 (China); School of Electric Power, South China University of Technology, Guangzhou 510640 (China); Zhang, X.Y., E-mail: zxiaoying@mail.sysu.edu.cn [Institute of Nuclear Engineering and Technology, Sun Yat-sen University, Zhuhai 519082 (China)

    2017-03-15

    Highlights: • Using one-dimensional two-fluid model to help understanding counter-current flow two-phase flows. • Using surface tension model to make the one-dimensional two-fluid flow model well-posed. • Solving the governing equations with a modified SIMPLE algorithm. • Validating code with experimental data and applying it to vertical air/steam countercurrent flow condition - Abstract: In order to improve the understanding of counter-current two-phase flows, a transient analysis code is developed based on one-dimensional two-fluid model. A six equation model has been established and a two phase pressure model with surface tension term, wall drag force and interface shear terms have been used. Taking account of transport phenomenon, heat and mass transfer models of interface were incorporated. The staggered grids have been used in discretization of equations. For validation of the model and code, a countercurrent air-water problem in one experimental horizontal stratified flow has been considered firstly. Comparison of the computed results and the experimental one shows satisfactory agreement. As the full problem for investigation, one vertical pipe with countercurrent flow of steam-water and air-water at same boundary condition has been taken for study. The transient distribution of liquid fraction, liquid velocity and gas velocity for selected positions of steam-water and air-water problem were presented and discussed. The results show that these two simulations have similar transient behavior except that the distribution of gas velocity for steam-water problem have larger oscillation than the one for air-water. The effect of mesh size on wavy characteristics of interface surface was also investigated. The mesh size has significant influence on the simulated results. With the increased refinement, the oscillation gets stronger.

  3. Derivation Method for the Foundation Boundaries of Hydraulic Numerical Simulation Models Based on the Elastic Boussinesq Solution

    Directory of Open Access Journals (Sweden)

    Jintao Song

    2015-01-01

    Full Text Available The foundation boundaries of numerical simulation models of hydraulic structures dominated by a vertical load are investigated. The method used is based on the stress formula for fundamental solutions to semi-infinite space body elastic mechanics under a vertical concentrated force. The limit method is introduced into the original formula, which is then partitioned and analyzed according to the direction of the depth extension of the foundation. The point load will be changed to a linear load with a length of 2a. Inverse proportion function assumptions are proposed at parameter a and depth l of the calculation points to solve the singularity questions of elastic stress in a semi-infinite space near the ground. Compared with the original formula, changing the point load to a linear load with a length of 2a is more reasonable. Finally, the boundary depth criterion of a hydraulic numerical simulation model is derived and applied to determine the depth boundary formula for gravity dam numerical simulations.

  4. Francis-99 turbine numerical flow simulation of steady state operation using RANS and RANS/LES turbulence model

    Science.gov (United States)

    Minakov, A.; Platonov, D.; Sentyabov, A.; Gavrilov, A.

    2017-01-01

    We performed numerical simulation of flow in a laboratory model of a Francis hydroturbine at three regimes, using two eddy-viscosity- (EVM) and a Reynolds stress (RSM) RANS models (realizable k-ɛ, k-ω SST, LRR) and detached-eddy-simulations (DES), as well as large-eddy simulations (LES). Comparison of calculation results with the experimental data was carried out. Unlike the linear EVMs, the RSM, DES, and LES reproduced well the mean velocity components, and pressure pulsations in the diffusor draft tube. Despite relatively coarse meshes and insufficient resolution of the near-wall region, LES, DES also reproduced well the intrinsic flow unsteadiness and the dominant flow structures and the associated pressure pulsations in the draft tube.

  5. Evaluation of the numerical wave model (SWAN) for wave simulation in the Black Sea

    Science.gov (United States)

    Akpınar, Adem; van Vledder, Gerbrant Ph.; Kömürcü, Murat İhsan; Özger, Mehmet

    2012-12-01

    This study summaries the implementation of the SWAN model forced by the ECMWF ERA Interim dataset reanalyzed 10 m winds over the Black Sea which will be used to study the wind-wave climate and wave energy potential in the region, and its verification. The SWAN model results were compared with directional buoy measurements at three locations along the north and south coasts of the Black Sea, parametric model results based on the JONSWAP growth relations, and the results of previous studies. The SWAN model has been applied in a third generation and non-stationary mode with spherical coordinates. The linear and exponential growth from wind input, depth-induced wave breaking, bottom friction, whitecapping, four-wave (for deep water) and triad-wave (for shallow water) nonlinear interactions have been activated in the simulations. The results of this study indicate that agreement between simulated and observed wave parameters is satisfactory and it is slightly more accurate than the results of the previous studies. However, it still has lower estimates for the maximum values of both wave parameters. These lower estimates are probably due to too low wind speeds in the applied ECMWF wind fields, which is probably caused by orographic effects, and due to the relatively course resolution in time and space of the ECMWF (ERA-Interim) wind fields for the Black Sea.

  6. Numerical nodal simulation of the axial power distribution within nuclear reactors using a kinetics diffusion model. I

    International Nuclear Information System (INIS)

    Barros, R.C. de.

    1992-05-01

    Presented here is a new numerical nodal method for the simulation of the axial power distribution within nuclear reactors using the one-dimensional one speed kinetics diffusion model with one group of delayed neutron precursors. Our method is based on a spectral analysis of the nodal kinetics equations. These equations are obtained by integrating the original kinetics equations separately over a time step and over a spatial node, and then considering flat approximations for the forward difference terms. These flat approximations are the only approximations that are considered in the method. As a result, the spectral nodal method for space - time reactor kinetics generates numerical solutions for space independent problems or for time independent problems that are completely free from truncation errors. We show numerical results to illustrate the method's accuracy for coarse mesh calculations. (author)

  7. Numerical simulation of "an American haboob"

    OpenAIRE

    Vukovic, A.; Vujadinovic, M.; Pejanovic, G.; Andric, J.; Kumjian, M. R.; Djurdjevic, V.; Dacic, M.; Prasad, A. K.; El-Askary, H. M.; Paris, B. C.; Petkovic, S.; Nickovic, S.; Sprigg, W. A.

    2014-01-01

    A dust storm of fearful proportions hit Phoenix in the early evening hours of 5 July 2011. This storm, an American haboob, was predicted hours in advance because numerical, land–atmosphere modeling, computing power and remote sensing of dust events have improved greatly over the past decade. High-resolution numerical models are required for accurate simulation of the small scales of the haboob process, with high velocity surface winds produced by strong convection and severe...

  8. Multiphase flow experiments, mathematical modeling and numerical simulation of the water - gas - solute movement

    Science.gov (United States)

    Li, Y.; Ma, X.; Su, N.

    2013-12-01

    The movement of water and solute into and through the vadose zone is, in essence, an issue of immiscible displacement in pore-space network of a soil. Therefore, multiphase flow and transport in porous media, referring to three medium: air, water, and the solute, pose one of the largest unresolved challenges for porous medium fluid seepage. However, this phenomenon has always been largely neglected. It is expected that a reliable analysis model of the multi-phase flow in soil can truly reflect the process of natural movement about the infiltration, which is impossible to be observed directly. In such cases, geophysical applications of the nuclear magnetic resonance (NMR) provides the opportunity to measure the water movements into soils directly over a large scale from tiny pore to regional scale, accordingly enable it available both on the laboratory and on the field. In addition, the NMR provides useful information about the pore space properties. In this study, we proposed both laboratory and field experiments to measure the multi-phase flow parameters, together with optimize the model in computer programming based on the fractional partial differential equations (fPDE). In addition, we establish, for the first time, an infiltration model including solute flowing with water, which has huge influence on agriculture and soil environment pollution. Afterwards, with data collected from experiments, we simulate the model and analyze the spatial variability of parameters. Simulations are also conducted according to the model to evaluate the effects of airflow on water infiltration and other effects such as solute and absorption. It has significant meaning to oxygen irrigation aiming to higher crop yield, and shed more light into the dam slope stability. In summary, our framework is a first-time model added in solute to have a mathematic analysis with the fPDE and more instructive to agriculture activities.

  9. Numerical simulation of transitional flow on a wind turbine airfoil with RANS-based transition model

    Science.gov (United States)

    Zhang, Ye; Sun, Zhengzhong; van Zuijlen, Alexander; van Bussel, Gerard

    2017-09-01

    This paper presents a numerical investigation of transitional flow on the wind turbine airfoil DU91-W2-250 with chord-based Reynolds number Rec = 1.0 × 106. The Reynolds-averaged Navier-Stokes based transition model using laminar kinetic energy concept, namely the k - kL - ω model, is employed to resolve the boundary layer transition. Some ambiguities for this model are discussed and it is further implemented into OpenFOAM-2.1.1. The k - kL - ω model is first validated through the chosen wind turbine airfoil at the angle of attack (AoA) of 6.24° against wind tunnel measurement, where lift and drag coefficients, surface pressure distribution and transition location are compared. In order to reveal the transitional flow on the airfoil, the mean boundary layer profiles in three zones, namely the laminar, transitional and fully turbulent regimes, are investigated. Observation of flow at the transition location identifies the laminar separation bubble. The AoA effect on boundary layer transition over wind turbine airfoil is also studied. Increasing the AoA from -3° to 10°, the laminar separation bubble moves upstream and reduces in size, which is in close agreement with wind tunnel measurement.

  10. Laboratory modeling, field study, and numerical simulation of bioremediation of petroleum contaminants

    International Nuclear Information System (INIS)

    Livingston, R.J.; Islam, M.R.

    1999-01-01

    The use of bioremediation as an alternative remediation technology is fast becoming the technique of choice among many environmental professionals. This method offers substantial benefits not found in other remediation processes. Bioremediation is very cost effective, nondestructive, relatively uncomplicated in implementing, requires nonspecialized equipment, and can be extremely effective in removing recalcitrant petroleum hydrocarbons. This study researched the availability of viable microbial populations in the arid climate in South Dakota. Exponential growth of the bacteria and the ability of bacteria to degrade long-chain hydrocarbons indicated that healthy populations do exist and could be used to mineralize organic hydrocarbons. Experimental results indicated that bioremediation can be effectively enhanced in landfills as well as in the subsurface using a supply of harmless nutrients. The biodegradation rate can be further enhanced with the use of edible surfactant that helped disperse the petroleum products. Also, the use of hydrogen peroxide enhanced the oxygen availability and increased the degradation rate. Interestingly, the bacterial growth rate was found to be high in difficult-to-biodegrade contaminants, such as waste oil. A numerical simulation program was also developed that describes the bacterial growth in the subsurface along with the reduction in substrate (contamination). Results from this program were found to be consistent with laboratory results

  11. Numerical model SMODERP

    Science.gov (United States)

    Kavka, P.; Jeřábek, J.; Strouhal, L.

    2016-12-01

    The contribution presents a numerical model SMODERP that is used for calculation and prediction of surface runoff and soil erosion from agricultural land. The physically based model includes the processes of infiltration (Phillips equation), surface runoff routing (kinematic wave based equation), surface retention, surface roughness and vegetation impact on runoff. The model is being developed at the Department of Irrigation, Drainage and Landscape Engineering, Civil Engineering Faculty, CTU in Prague. 2D version of the model was introduced in last years. The script uses ArcGIS system tools for data preparation. The physical relations are implemented through Python scripts. The main computing part is stand alone in numpy arrays. Flow direction is calculated by Steepest Descent algorithm and in multiple flow algorithm. Sheet flow is described by modified kinematic wave equation. Parameters for five different soil textures were calibrated on the set of hundred measurements performed on the laboratory and filed rainfall simulators. Spatially distributed models enable to estimate not only surface runoff but also flow in the rills. Development of the rills is based on critical shear stress and critical velocity. For modelling of the rills a specific sub model was created. This sub model uses Manning formula for flow estimation. Flow in the ditches and streams are also computed. Numerical stability of the model is controled by Courant criterion. Spatial scale is fixed. Time step is dynamic and depends on the actual discharge. The model is used in the framework of the project "Variability of Short-term Precipitation and Runoff in Small Czech Drainage Basins and its Influence on Water Resources Management". Main goal of the project is to elaborate a methodology and online utility for deriving short-term design precipitation series, which could be utilized by a broad community of scientists, state administration as well as design planners. The methodology will account for

  12. Practical integrated simulation systems for coupled numerical simulations in parallel

    Energy Technology Data Exchange (ETDEWEB)

    Osamu, Hazama; Zhihong, Guo [Japan Atomic Energy Research Inst., Centre for Promotion of Computational Science and Engineering, Tokyo (Japan)

    2003-07-01

    In order for the numerical simulations to reflect 'real-world' phenomena and occurrences, incorporation of multidisciplinary and multi-physics simulations considering various physical models and factors are becoming essential. However, there still exist many obstacles which inhibit such numerical simulations. For example, it is still difficult in many instances to develop satisfactory software packages which allow for such coupled simulations and such simulations will require more computational resources. A precise multi-physics simulation today will require parallel processing which again makes it a complicated process. Under the international cooperative efforts between CCSE/JAERI and Fraunhofer SCAI, a German institute, a library called the MpCCI, or Mesh-based Parallel Code Coupling Interface, has been implemented together with a library called STAMPI to couple two existing codes to develop an 'integrated numerical simulation system' intended for meta-computing environments. (authors)

  13. Study on Fluid-solid Coupling Mathematical Models and Numerical Simulation of Coal Containing Gas

    Science.gov (United States)

    Xu, Gang; Hao, Meng; Jin, Hongwei

    2018-02-01

    Based on coal seam gas migration theory under multi-physics field coupling effect, fluid-solid coupling model of coal seam gas was build using elastic mechanics, fluid mechanics in porous medium and effective stress principle. Gas seepage behavior under different original gas pressure was simulated. Results indicated that residual gas pressure, gas pressure gradient and gas low were bigger when original gas pressure was higher. Coal permeability distribution decreased exponentially when original gas pressure was lower than critical pressure. Coal permeability decreased rapidly first and then increased slowly when original pressure was higher than critical pressure.

  14. acme: The Amendable Coal-Fire Modeling Exercise. A C++ Class Library for the Numerical Simulation of Coal-Fires

    Science.gov (United States)

    Wuttke, Manfred W.

    2017-04-01

    At LIAG, we use numerical models to develop and enhance understanding of coupled transport processes and to predict the dynamics of the system under consideration. Topics include geothermal heat utilization, subrosion processes, and spontaneous underground coal fires. Although the details make it inconvenient if not impossible to apply a single code implementation to all systems, their investigations go along similar paths: They all depend on the solution of coupled transport equations. We thus saw a need for a modular code system with open access for the various communities to maximize the shared synergistic effects. To this purpose we develop the oops! ( open object-oriented parallel solutions) - toolkit, a C++ class library for the numerical solution of mathematical models of coupled thermal, hydraulic and chemical processes. This is used to develop problem-specific libraries like acme( amendable coal-fire modeling exercise), a class library for the numerical simulation of coal-fires and applications like kobra (Kohlebrand, german for coal-fire), a numerical simulation code for standard coal-fire models. Basic principle of the oops!-code system is the provision of data types for the description of space and time dependent data fields, description of terms of partial differential equations (pde), their discretisation and solving methods. Coupling of different processes, described by their particular pde is modeled by an automatic timescale-ordered operator-splitting technique. acme is a derived coal-fire specific application library, depending on oops!. If specific functionalities of general interest are implemented and have been tested they will be assimilated into the main oops!-library. Interfaces to external pre- and post-processing tools are easily implemented. Thus a construction kit which can be arbitrarily amended is formed. With the kobra-application constructed with acme we study the processes and propagation of shallow coal seam fires in particular in

  15. Numerical Simulations of Two-Phase Flow in a Dorr-Oliver Flotation Cell Model

    Directory of Open Access Journals (Sweden)

    Hassan Fayed

    2013-08-01

    Full Text Available Two-phase (water and air flow in the forced-air mechanically-stirred Dorr-Oliver machine has been investigated using computational fluid dynamics (CFD. A 6 m3 model is considered. The flow is modeled by the Euler-Euler approach, and transport equations are solved using software ANSYS-CFX5. Unsteady simulations are conducted in a 180-degree sector with periodic boundary conditions. Air is injected into the rotor at the rate of 2.63 m3/min, and a uniform bubble diameter is specified. The effects of bubble diameter on velocity field and air volume fraction are determined by conducting simulations for three diameters of 0.5, 1.0, and 2.0 mm. Air volume fraction contours, velocity profiles, and turbulent kinetic energy profiles in different parts of the machine are presented and discussed. Results have been compared to experimental data, and good agreement is obtained for the mean velocity and turbulent kinetic energy profiles in the rotor-stator gap and in the jet region outside stator blades.

  16. Numeric simulation model for long-term orthodontic tooth movement with contact boundary conditions using the finite element method.

    Science.gov (United States)

    Hamanaka, Ryo; Yamaoka, Satoshi; Anh, Tuan Nguyen; Tominaga, Jun-Ya; Koga, Yoshiyuki; Yoshida, Noriaki

    2017-11-01

    Although many attempts have been made to simulate orthodontic tooth movement using the finite element method, most were limited to analyses of the initial displacement in the periodontal ligament and were insufficient to evaluate the effect of orthodontic appliances on long-term tooth movement. Numeric simulation of long-term tooth movement was performed in some studies; however, neither the play between the brackets and archwire nor the interproximal contact forces were considered. The objectives of this study were to simulate long-term orthodontic tooth movement with the edgewise appliance by incorporating those contact conditions into the finite element model and to determine the force system when the space is closed with sliding mechanics. We constructed a 3-dimensional model of maxillary dentition with 0.022-in brackets and 0.019 × 0.025-in archwire. Forces of 100 cN simulating sliding mechanics were applied. The simulation was accomplished on the assumption that bone remodeling correlates with the initial tooth displacement. This method could successfully represent the changes in the moment-to-force ratio: the tooth movement pattern during space closure. We developed a novel method that could simulate the long-term orthodontic tooth movement and accurately determine the force system in the course of time by incorporating contact boundary conditions into finite element analysis. It was also suggested that friction is progressively increased during space closure in sliding mechanics. Copyright © 2017. Published by Elsevier Inc.

  17. Numerical Simulation Of Silicon-Ribbon Growth

    Science.gov (United States)

    Woda, Ben K.; Kuo, Chin-Po; Utku, Senol; Ray, Sujit Kumar

    1987-01-01

    Mathematical model includes nonlinear effects. In development simulates growth of silicon ribbon from melt. Takes account of entire temperature and stress history of ribbon. Numerical simulations performed with new model helps in search for temperature distribution, pulling speed, and other conditions favoring growth of wide, flat, relatively defect-free silicon ribbons for solar photovoltaic cells at economically attractive, high production rates. Also applicable to materials other than silicon.

  18. Assessment of adsorbate density models for numerical simulations of zeolite-based heat storage applications

    International Nuclear Information System (INIS)

    Lehmann, Christoph; Beckert, Steffen; Gläser, Roger; Kolditz, Olaf; Nagel, Thomas

    2017-01-01

    Highlights: • Characteristic curves fit for binderless Zeolite 13XBFK. • Detailed comparison of adsorbate density models for Dubinin’s adsorption theory. • Predicted heat storage densities robust against choice of density model. • Use of simple linear density models sufficient. - Abstract: The study of water sorption in microporous materials is of increasing interest, particularly in the context of heat storage applications. The potential-theory of micropore volume filling pioneered by Polanyi and Dubinin is a useful tool for the description of adsorption equilibria. Based on one single characteristic curve, the system can be extensively characterised in terms of isotherms, isobars, isosteres, enthalpies etc. However, the mathematical description of the adsorbate density’s temperature dependence has a significant impact especially on the estimation of the energetically relevant adsorption enthalpies. Here, we evaluate and compare different models existing in the literature and elucidate those leading to realistic predictions of adsorption enthalpies. This is an important prerequisite for accurate simulations of heat and mass transport ranging from the laboratory scale to the reactor level of the heat store.

  19. 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

  20. Laboratory modeling, field study, and numerical simulation of bioremediation of petroleum contaminants

    International Nuclear Information System (INIS)

    Livingston, R.J.; Islam, M.R.

    1999-01-01

    Historical methods of cleaning up petroleum hydrocarbons from the vadose zone, the capillary zone, and the aquifers are not technically true cleanup technologies but rather transfer techniques. In addition, environmental engineers are realizing that the standard remediation techniques are not entirely effective in removing the hazardous material in a reasonable time frame. Long-chain hydrocarbons such as kerosene, diesel, and waste oil are particularly difficult to remediate using conventional techniques. The use of bioremediation as an alternative remediation technology is fast becoming the technique of choice among many environmental professionals. This method offers substantial benefits not found in other remediation processes. Bioremediation is very cost effective, nondestructive, relatively uncomplicated in implementing, requires non specialized equipment, and can be extremely effective in removing recalcitrant petroleum hydrocarbons. This study researched the availability of viable microbial populations in the arid climate in South Dakota. Exponential growth of the bacteria and the ability of bacteria to degrade long-chain hydrocarbons indicated that healthy populations do exist and could be used to mineralize organic hydrocarbons. Experimental results indicated that bioremediation can be effectively enhanced in landfills as well as in the subsurface using a supply of harmless nutrients. The biodegradation rate can be further enhanced with the use of edible surfactant that helped disperse the petroleum products. Also, the use of hydrogen peroxide enhanced the oxygen availability and increased the degradation rate. Interestingly, the bacterial growth rate is found to be high in difficult-to-biodegrade contaminants, such as waste oil. A numerical simulation program was also developed that describes the bacterial growth in the subsurface along with the reduction in substrate (contamination). Results from this program were found to be consistent with laboratory

  1. Dust aerosol and optical properties over North Africa simulated with the ALADIN numerical prediction model from 2006 to 2010

    Science.gov (United States)

    Mokhtari, M.; Tulet, P.; Fischer, C.; Bouteloup, Y.; Bouyssel, F.; Brachemi, O.

    2015-02-01

    The seasonal cycle and optical properties of mineral dust aerosols in North Africa were simulated for the period from 2006 to 2010 using the numerical atmospheric model ALADIN coupled to the surface scheme SURFEX. The particularity of the simulations is that the major physical processes responsible for dust emission and transport, as well as radiative effects, are taken into account at short timescales and mesoscale resolution. The aim of these simulations is to quantify the dust emission and deposition, locate the major areas of dust emission and establish a climatology of aerosol optical properties in North Africa. The mean monthly Aerosol Optical Thickness (AOT) simulated by ALADIN is compared with the AOTs derived from the standard Dark Target (DT) and Deep Blue (DB) algorithms of the Aqua-MODIS (MODerate resolution Imaging Spectroradiometer) products over North Africa, and with a set of sun photometer measurements located at Banizoumbou, Cinzana, Soroa, Mbour and Capo Verde. The vertical distribution of dust aerosol represented by extinction profiles is also analysed using CALIOP (Cloud-Aerosol Lidar with Orthogonal Polarization) observations. The annual dust emission simulated by ALADIN over North Africa is 878 Tg year-1. The Bodélé depression appears to be the main area of dust emission in North Africa, with an average estimate of about 21.6 Tg year-1. The simulated AOTs are in good agreement with satellite and sun photometer observations. The positions of the maxima of the modelled AOTs over North Africa match the observed positions, and the ALADIN simulations satisfactorily reproduce the various dust events over the 2006-2010 period. The AOT climatology proposed in this paper provides a solid database of optical properties and consolidates the existing climatology over this region derived from satellites, the AERONET network and Regional Climate Models. Moreover, the three-dimensional distribution of the simulated AOTs also provides information about the

  2. Numerical simulation of heat transfer process in solar enhanced natural draft dry cooling tower with radiation model

    International Nuclear Information System (INIS)

    Wang, Qiuhuan; Zhu, Jialing; Lu, Xinli

    2017-01-01

    Graphical abstract: A 3-D numerical model integrated with a discrete ordinate (DO) solar radiation model (considering solar radiation effect in the room of solar collector) was developed to investigate the influence of solar radiation intensity and ambient pressure on the efficiency and thermal characteristics of the SENDDCT. Our study shows that introducing such a radiation model can more accurately simulate the heat transfer process in the SENDDCT. Calculation results indicate that previous simulations overestimated solar energy obtained by the solar collector and underestimated the heat loss. The cooling performance is improved when the solar radiation intensity or ambient pressure is high. Air temperature and velocity increase with the increase of solar radiation intensity. But ambient pressure has inverse effects on the changes of air temperature and velocity. Under a condition that the solar load increases but the ambient pressure decreases, the increased rate of heat transferred in the heat exchanger is not obvious. Thus the performance of the SENDDCT not only depends on the solar radiation intensity but also depends on the ambient pressure. - Highlights: • A radiation model has been introduced to accurately simulate heat transfer process. • Heat transfer rate would be overestimated if the radiation model was not introduced. • The heat transfer rate is approximately proportional to solar radiation intensity. • The higher the solar radiation or ambient pressure, the better SENDDCT performance. - Abstract: Solar enhanced natural draft dry cooling tower (SENDDCT) is more efficient than natural draft dry cooling tower by utilizing solar radiation in arid region. A three-dimensional numerical model considering solar radiation effect was developed to investigate the influence of solar radiation intensity and ambient pressure on the efficiency and thermal characteristics of SENDDCT. The numerical simulation outcomes reveal that a model with consideration of

  3. Corruption of accuracy and efficiency of Markov chain Monte Carlo simulation by inaccurate numerical implementation of conceptual hydrologic models

    Science.gov (United States)

    Schoups, G.; Vrugt, J. A.; Fenicia, F.; van de Giesen, N. C.

    2010-10-01

    Conceptual rainfall-runoff models have traditionally been applied without paying much attention to numerical errors induced by temporal integration of water balance dynamics. Reliance on first-order, explicit, fixed-step integration methods leads to computationally cheap simulation models that are easy to implement. Computational speed is especially desirable for estimating parameter and predictive uncertainty using Markov chain Monte Carlo (MCMC) methods. Confirming earlier work of Kavetski et al. (2003), we show here that the computational speed of first-order, explicit, fixed-step integration methods comes at a cost: for a case study with a spatially lumped conceptual rainfall-runoff model, it introduces artificial bimodality in the marginal posterior parameter distributions, which is not present in numerically accurate implementations of the same model. The resulting effects on MCMC simulation include (1) inconsistent estimates of posterior parameter and predictive distributions, (2) poor performance and slow convergence of the MCMC algorithm, and (3) unreliable convergence diagnosis using the Gelman-Rubin statistic. We studied several alternative numerical implementations to remedy these problems, including various adaptive-step finite difference schemes and an operator splitting method. Our results show that adaptive-step, second-order methods, based on either explicit finite differencing or operator splitting with analytical integration, provide the best alternative for accurate and efficient MCMC simulation. Fixed-step or adaptive-step implicit methods may also be used for increased accuracy, but they cannot match the efficiency of adaptive-step explicit finite differencing or operator splitting. Of the latter two, explicit finite differencing is more generally applicable and is preferred if the individual hydrologic flux laws cannot be integrated analytically, as the splitting method then loses its advantage.

  4. The NINJA-2 project: detecting and characterizing gravitational waveforms modelled using numerical binary black hole simulations

    OpenAIRE

    Aasi, J.; Abbott, B. P.; Abbott, R.; Abernathy, M. R.; Adhikari, Rana X.; Anderson, R.; Anderson, S. B.; Arai, K.; Araya, M. C.; Austin, L.; Barayoga, J. C.; Barish, B. C.; Billingsley, G.; Black, E.; Blackburn, J. K.

    2014-01-01

    The Numerical INJection Analysis (NINJA) project is a collaborative effort between members of the numerical relativity and gravitational-wave (GW) astrophysics communities. The purpose of NINJA is to study the ability to detect GWs emitted from merging binary black holes (BBH) and recover their parameters with next-generation GW observatories. We report here on the results of the second NINJA project, NINJA-2, which employs 60 complete BBH hybrid waveforms consisting of a numerical portion mo...

  5. Numerical computation of the linear stability of the diffusion model for crystal growth simulation

    Energy Technology Data Exchange (ETDEWEB)

    Yang, C.; Sorensen, D.C. [Rice Univ., Houston, TX (United States); Meiron, D.I.; Wedeman, B. [California Institute of Technology, Pasadena, CA (United States)

    1996-12-31

    We consider a computational scheme for determining the linear stability of a diffusion model arising from the simulation of crystal growth. The process of a needle crystal solidifying into some undercooled liquid can be described by the dual diffusion equations with appropriate initial and boundary conditions. Here U{sub t} and U{sub a} denote the temperature of the liquid and solid respectively, and {alpha} represents the thermal diffusivity. At the solid-liquid interface, the motion of the interface denoted by r and the temperature field are related by the conservation relation where n is the unit outward pointing normal to the interface. A basic stationary solution to this free boundary problem can be obtained by writing the equations of motion in a moving frame and transforming the problem to parabolic coordinates. This is known as the Ivantsov parabola solution. Linear stability theory applied to this stationary solution gives rise to an eigenvalue problem of the form.

  6. Numerical simulations of the O(3) and CP1 models using the Langevin equations and the Metropolis algorithm

    International Nuclear Information System (INIS)

    Abdalla, E.; Carneiro, C.E.I.

    1988-12-01

    The O(3) model, the pure CP 1 model and the CP 1 model minimally coupled to fermions are numerically simulated. The equivalence between the O(3) and the bound state of the pure CP 1 model is investigated. It is shown that: the relations g O(3 ) = 2 g CP 1 and E O(3 )= 2E CP 1 + 2, for the coupling constants and energies hold beyond the classical level; the mass gap as a function of the coupling is the same for both models. The mass gap for the CP 1 minimally coupled to fermions is also calculated. The calculations are performed using different techniques. The proposal by Namiki and colaborators to enforce constraints on Langevin equations and Parisi's technique to calculate correlation functions via Langevin equations is tested. The results are compared with those obtained using the multi-hit Metropolis algorithm. (author) [pt

  7. Numerical Simulations of Two-Phase Flow in a Self-Aerated Flotation Machine and Kinetics Modeling

    KAUST Repository

    Fayed, Hassan E.; Ragab, Saad

    2015-01-01

    A new boundary condition treatment has been devised for two-phase flow numerical simulations in a self-aerated minerals flotation machine and applied to a Wemco 0.8 m3 pilot cell. Airflow rate is not specified a priori but is predicted by the simulations as well as power consumption. Time-dependent simulations of two-phase flow in flotation machines are essential to understanding flow behavior and physics in self-aerated machines such as the Wemco machines. In this paper, simulations have been conducted for three different uniform bubble sizes (db = 0.5, 0.7 and 1.0 mm) to study the effects of bubble size on air holdup and hydrodynamics in Wemco pilot cells. Moreover, a computational fluid dynamics (CFD)-based flotation model has been developed to predict the pulp recovery rate of minerals from a flotation cell for different bubble sizes, different particle sizes and particle size distribution. The model uses a first-order rate equation, where models for probabilities of collision, adhesion and stabilization and collisions frequency estimated by Zaitchik-2010 model are used for the calculation of rate constant. Spatial distributions of dissipation rate and air volume fraction (also called void fraction) determined by the two-phase simulations are the input for the flotation kinetics model. The average pulp recovery rate has been calculated locally for different uniform bubble and particle diameters. The CFD-based flotation kinetics model is also used to predict pulp recovery rate in the presence of particle size distribution. Particle number density pdf and the data generated for single particle size are used to compute the recovery rate for a specific mean particle diameter. Our computational model gives a figure of merit for the recovery rate of a flotation machine, and as such can be used to assess incremental design improvements as well as design of new machines.

  8. Numerical Simulations of Two-Phase Flow in a Self-Aerated Flotation Machine and Kinetics Modeling

    Directory of Open Access Journals (Sweden)

    Hassan Fayed

    2015-03-01

    Full Text Available A new boundary condition treatment has been devised for two-phase flow numerical simulations in a self-aerated minerals flotation machine and applied to a Wemco 0.8 m3 pilot cell. Airflow rate is not specified a priori but is predicted by the simulations as well as power consumption. Time-dependent simulations of two-phase flow in flotation machines are essential to understanding flow behavior and physics in self-aerated machines such as the Wemco machines. In this paper, simulations have been conducted for three different uniform bubble sizes (db = 0.5, 0.7 and 1.0 mm to study the effects of bubble size on air holdup and hydrodynamics in Wemco pilot cells. Moreover, a computational fluid dynamics (CFD-based flotation model has been developed to predict the pulp recovery rate of minerals from a flotation cell for different bubble sizes, different particle sizes and particle size distribution. The model uses a first-order rate equation, where models for probabilities of collision, adhesion and stabilization and collisions frequency estimated by Zaitchik-2010 model are used for the calculation of rate constant. Spatial distributions of dissipation rate and air volume fraction (also called void fraction determined by the two-phase simulations are the input for the flotation kinetics model. The average pulp recovery rate has been calculated locally for different uniform bubble and particle diameters. The CFD-based flotation kinetics model is also used to predict pulp recovery rate in the presence of particle size distribution. Particle number density pdf and the data generated for single particle size are used to compute the recovery rate for a specific mean particle diameter. Our computational model gives a figure of merit for the recovery rate of a flotation machine, and as such can be used to assess incremental design improvements as well as design of new machines.

  9. Numerical Simulations of Two-Phase Flow in a Self-Aerated Flotation Machine and Kinetics Modeling

    KAUST Repository

    Fayed, Hassan E.

    2015-03-30

    A new boundary condition treatment has been devised for two-phase flow numerical simulations in a self-aerated minerals flotation machine and applied to a Wemco 0.8 m3 pilot cell. Airflow rate is not specified a priori but is predicted by the simulations as well as power consumption. Time-dependent simulations of two-phase flow in flotation machines are essential to understanding flow behavior and physics in self-aerated machines such as the Wemco machines. In this paper, simulations have been conducted for three different uniform bubble sizes (db = 0.5, 0.7 and 1.0 mm) to study the effects of bubble size on air holdup and hydrodynamics in Wemco pilot cells. Moreover, a computational fluid dynamics (CFD)-based flotation model has been developed to predict the pulp recovery rate of minerals from a flotation cell for different bubble sizes, different particle sizes and particle size distribution. The model uses a first-order rate equation, where models for probabilities of collision, adhesion and stabilization and collisions frequency estimated by Zaitchik-2010 model are used for the calculation of rate constant. Spatial distributions of dissipation rate and air volume fraction (also called void fraction) determined by the two-phase simulations are the input for the flotation kinetics model. The average pulp recovery rate has been calculated locally for different uniform bubble and particle diameters. The CFD-based flotation kinetics model is also used to predict pulp recovery rate in the presence of particle size distribution. Particle number density pdf and the data generated for single particle size are used to compute the recovery rate for a specific mean particle diameter. Our computational model gives a figure of merit for the recovery rate of a flotation machine, and as such can be used to assess incremental design improvements as well as design of new machines.

  10. Modelling and numerical simulation of Supercritical CO2 debinding of Inconel 718 components elaborated by Metal Injection Molding

    Directory of Open Access Journals (Sweden)

    Aboubakry Agne

    2017-10-01

    Full Text Available A debinding step using the supercritical state of a fluid has been increasingly investigated for extracting organic binders from components obtained by metal-injection molding. It consists of placing the component in an enclosure subjected to pressure and temperatures higher than the critical point to perform polymer extraction of the Metal-injection molding (MIM component. It is an alternative to conventional solvent debinding. The topic of this study is to model and simulate the supercritical debinding stage to elucidate the mechanism of polymer degradation and stabilization with a three-dimensional model. Modelling this extraction process would optimize the process on an industrial scale. It can be physically described by Fick’s law of diffusion. The model’s main parameter is the diffusion coefficient, which is identified by using linear regression based on the least-squares method. In the model, an effective length scale is specially developed to take into account the diffusion in all directions. The tests were performed for extracting polyethylene glycol, an organic additive, using supercritical CO2 in injected components. The feedstock is composed of polypropylene, polyethylene glycol, and stearic-acid as binder mixed with Inconel 718 super-alloy powders. The identified parameters were used to calculate the diffusion coefficient and simulate the supercritical debinding step on the Comsol Multiphysics® finite-element software platform to predict the remaining binder. The obtained numerical simulation results are in good agreement with the experimental data. The proposed numerical simulations allow for the determination of the remaining polyethylene glycol (PEG binder distribution with respect to processing parameters for components during the supercritical debinding process at any time. Moreover, this approach can be used in other formulation, powder, and binder systems.

  11. Modelling and numerical simulation of vortex induced vibrations of single cylinder or cylinder arrays

    International Nuclear Information System (INIS)

    Jus, Y.

    2011-01-01

    This research thesis fits into the frame of researches achieved in the nuclear field in order to optimize the predictive abilities of sizing models of nuclear plant components. It more precisely addresses the modelling of the action exerted by the flowing fluid and the induced feedback by the structure dynamics. The objective is herein to investigate the interaction between the turbulence at the wall vicinity and the effects of non-conservative and potentially destabilizing unsteady coupling. The peculiar case of a single cylinder in infinite environment, and submitted to a transverse flow, is studied statically and then dynamically. The influence of flow regimes on dynamic response is characterized, and the quantification of fluid-structure interaction energy is assessed. The author then addresses the case of an array of cylinders, and highlights the contribution of three-dimensional macro-simulations for the analysis of flow-induced structure vibrations in subcritical regime within a High Performance Calculation (HPC) framework, and the interest of a CFD/CSM (computational fluid dynamics/computational structure mechanics) coupling in the case of turbulent flows in an industrial environment

  12. Application of multicomponent medium model for numerical simulation of reactor element melting and melt relocation under severe accidents

    International Nuclear Information System (INIS)

    Vladimir Ya Kumaev

    2005-01-01

    Full text of publication follows: Numerical simulation of the melting processes is necessary in substantiating the safety of new generation reactors to determine the quantitative characteristics of the melt formed, destruction of reactor vessel and components, melt interaction processes in the melt localization systems (MLS), formation and transport of hydrogen, radioactive aerosols under severe accidents. The results of computations will be applied in developing the procedures for severe accident management and mitigation of its consequences and designing melt localization systems. The report is devoted to the development and application of the two-dimensional and three-dimensional versions of the DINCOR code intended for numerical simulation of the thermal hydraulic processes in a multicomponent medium with solid-liquid phase changes. The basic set of equations of multicomponent medium is presented. The numerical method to solve the governing equations is discussed. Some examples of two-dimensional code applications are presented. The experience of application of the code has shown that joint calculations of hydrodynamics, heat transfer, stratification and chemical interaction enable the process description accuracy to be significantly increased and the number of initial experimental data to be reduced. The multicomponent medium model can be used as the base for the development of a three-dimensional version of the code. At the same time, it was established that the models being used need be further developed. The most important problems are the following: -development of the local mathematical models of liquefaction and solidification of materials under front melting and melting due to the action of internal sources; -development of the model of incompressible components separation; -development of the models of dissolution and chemical interaction of multicomponent medium components. In conclusion possible verification of the computer code is discussed. (author)

  13. On the application of a numerical model to simulate the coastal boundary layer

    Energy Technology Data Exchange (ETDEWEB)

    Nielsen Nissen, J.

    2008-07-15

    This work aims to study the seasonal difference in normalized wind speed above the surface layer as it is observed at the 160 m high mast at the coastal site Hoevsoere at winds from the sea (westerly). Normalized wind speeds above the surface layer are observed to be 20 to 50 % larger in the winter/spring seasons compared to the summer/autumn seasons at winds from west within the same atmospheric stability class. A method combining the mesoscale model, COAMPS, and observations of the surface stability of the marine boundary layer is presented. The objective of the method is to reconstruct the seasonal signal in wind speed and identify the physical process behind. The method proved reasonably successful in capturing the relative difference in wind speed between seasons, indicating that the simulated physical processes are likely candidates to the observed seasonal signal in normalized wind speed. The lower part of the seasonal normalized wind speed profiles were also captured reasonably well. However did the method consistently over-predict the absolute values of the normalized wind speeds at the upper part of the profile and suggestions to improve the skills of the method in this region are discussed. The winds from west at Hoevsoere also showed an increased in upper level variance of the wind speed during spring and winter when compared to summer and autumn. It is shown, that excess in temperature over England relative to the North Sea is a player because it triggers wind speed oscillations in the boundary layer over the North Sea. The oscillations were found to introduce up to 20 % departure in the simulated normalized wind speed at 100 m height, compared to simulations where no upstream land was accounted for or situations where the upstream land was colder than the North Sea. The signal was found to be stronger during spring and winter as compared to summer and autumn and serves as indicator for the more complex nature of boundary layer processes during winter

  14. Numerical simulation of transient, adiabatic, two-dimensional two-phase flow using the two-fluid model

    International Nuclear Information System (INIS)

    Neves Conti, T. das.

    1983-01-01

    A numerical method is developed to simulate adiabatic, transient, two-dimensional two-phase flow. The two-fluid model is used to obtain the mass and momentum conservation equations. These are solved by an iterative algorithm emphoying a time-marching scheme. Based on the corrective procedure of Hirt and Harlow a poisson equation is derived for the pressure field. This equation is finite-differenced and solved by a suitable matrix inversion technique. In the absence of experiment results several numerical tests were made in order to chec accuracy, convergence and stability of the proposed method. Several tests were also performed to check whether the behavior of void fraction and phasic velocities conforms with previous observations. (Author) [pt

  15. Performance of overlapped shield tunneling through an integrated physical model tests, numerical simulations and real-time field monitoring

    Directory of Open Access Journals (Sweden)

    Junlong Yang

    2017-03-01

    Full Text Available In this work, deformations and internal forces of an existing tunnel subjected to a closely overlapped shield tunneling are monitored and analyzed using a series of physical model experiments and numerical simulations. Effects of different excavation sequences and speeds are explicitly considered in the analysis. The results of the physical model experiments show that the bottom-up tunneling procedure is better than the top-down tunneling procedure. The incurred deformations and internal forces of the existing tunnel increase with the excavation speed and the range of influence areas also increase accordingly. For construction process control, real-time monitoring of the power tunnel is used. The monitoring processes feature full automation, adjustable frequency, real-time monitor and dynamic feedback, which are used to guide the construction to achieve micro-disturbance control. In accordance with the situation of crossing construction, a numerical study on the performance of power tunnel is carried out. Construction control measures are given for the undercrossing construction, which helps to accomplish the desired result and meet protection requirements of the existing tunnel structure. Finally, monitoring data and numerical results are compared, and the displacement and joint fracture change models in the power tunnel subject to the overlapped shield tunnel construction are analyzed. Keywords: Overlapped tunnel, Automatic monitoring, Micro-disturbance control

  16. Numerical simulation of fire vortex

    Science.gov (United States)

    Barannikova, D. D.; Borzykh, V. E.; Obukhov, A. G.

    2018-05-01

    The article considers the numerical simulation of the swirling flow of air around the smoothly heated vertical cylindrical domain in the conditions of gravity and Coriolis forces action. The solutions of the complete system of Navie-Stocks equations are numerically solved at constant viscosity and heat conductivity factors. Along with the proposed initial and boundary conditions, these solutions describe the complex non-stationary 3D flows of viscous compressible heat conducting gas. For various instants of time of the initial flow formation stage using the explicit finite-difference scheme the calculations of all gas dynamics parameters, that is density, temperature, pressure and three velocity components of gas particles, have been run. The current instant lines corresponding to the trajectories of the particles movement in the emerging flow have been constructed. A negative direction of the air flow swirling occurred in the vertical cylindrical domain heating has been defined.

  17. Macroscopic numerical simulation model of multi-constituent fluid flows in porous medium; Modele macroscopique de simulation numerique d'ecoulements de fluides multiconstituants en milieu poreux

    Energy Technology Data Exchange (ETDEWEB)

    Wilbois, B.

    2003-07-01

    In this work, a new model is built which allows to take into consideration the overall mass transfer phenomena (in particular convection) taking place inside a mixture of n{sub c} constituents in a porous medium. This model should allow to foresee the quantitative composition of fluids in oil fields and also to improve the knowledge of the flow of different species inside mixtures. The overall physical phenomena taking place at oil fields is explained in the first chapter. Chapter 2 recalls some thermodynamical notions at the equilibrium and outside equilibrium. These notions, necessary to understand the forecasting methods used by petroleum geologists, are described in chapter 3. This chapter includes also a bibliographic study about the methods of simulation of mass and heat transfers in porous media. In chapter 4, using the thermodynamical relations of irreversible processes described in chapter 2, a new type of macroscopic model allowing to describe the overall phenomena analyzed is developed. The numerical method used to solve this new system of equations is precised. Finally, chapter 5 proposes a set of cases for the validation of the uncoupled phenomena and some qualitative examples of modeling of coupled phenomena. (J.S.)

  18. Numerical Simulation of Steady Supercavitating Flows

    OpenAIRE

    Ali Jafarian; Ahmad-Reza Pishevar

    2016-01-01

    In this research, the Supercavitation phenomenon in compressible liquid flows is simulated. The one-fluid method based on a new exact two-phase Riemann solver is used for modeling. The cavitation is considered as an isothermal process and a consistent equation of state with the physical behavior of the water is used. High speed flow of water over a cylinder and a projectile are simulated and the results are compared with the previous numerical and experimental results. The cavitation bubble p...

  19. Relativistic positioning systems: Numerical simulations

    Science.gov (United States)

    Puchades Colmenero, Neus

    The position of users located on the Earth's surface or near it may be found with the classic positioning systems (CPS). Certain information broadcast by satellites of global navigation systems, as GPS and GALILEO, may be used for positioning. The CPS are based on the Newtonian formalism, although relativistic post-Newtonian corrections are done when they are necessary. This thesis contributes to the development of a different positioning approach, which is fully relativistic from the beginning. In the relativistic positioning systems (RPS), the space-time position of any user (ship, spacecraft, and so on) can be calculated with the help of four satellites, which broadcast their proper times by means of codified electromagnetic signals. In this thesis, we have simulated satellite 4-tuples of the GPS and GALILEO constellations. If a user receives the signals from four satellites simultaneously, the emission proper times read -after decoding- are the user "emission coordinates". In order to find the user "positioning coordinates", in an appropriate almost inertial reference system, there are two possibilities: (a) the explicit relation between positioning and emission coordinates (broadcast by the satellites) is analytically found or (b) numerical codes are designed to calculate the positioning coordinates from the emission ones. Method (a) is only viable in simple ideal cases, whereas (b) allows us to consider realistic situations. In this thesis, we have designed numerical codes with the essential aim of studying two appropriate RPS, which may be generalized. Sometimes, there are two real users placed in different positions, which receive the same proper times from the same satellites; then, we say that there is bifurcation, and additional data are needed to choose the real user position. In this thesis, bifurcation is studied in detail. We have analyzed in depth two RPS models; in both, it is considered that the satellites move in the Schwarzschild's space

  20. Numerical simulation of large deformation polycrystalline plasticity

    International Nuclear Information System (INIS)

    Inal, K.; Neale, K.W.; Wu, P.D.; MacEwen, S.R.

    2000-01-01

    A finite element model based on crystal plasticity has been developed to simulate the stress-strain response of sheet metal specimens in uniaxial tension. Each material point in the sheet is considered to be a polycrystalline aggregate of FCC grains. The Taylor theory of crystal plasticity is assumed. The numerical analysis incorporates parallel computing features enabling simulations of realistic models with large number of grains. Simulations have been carried out for the AA3004-H19 aluminium alloy and the results are compared with experimental data. (author)

  1. NUMERICAL MODELING AND DYNAMIC SIMULATIONS OF NONLINEAR AEROTHERMOELASTIC OF A DOUBLE-WEDGE LIFTING SURFACE

    Directory of Open Access Journals (Sweden)

    ARIF A. EBRAHEEM AL-QASSAR

    2008-12-01

    Full Text Available The design of the re-entry space vehicles and high-speed aircrafts requires special attention to the nonlinear thermoelastic and aerodynamic instabilities of their structural components. The thermal effects are important since temperature environment influences significantly the static and dynamic behaviors of flight structures in supersonic/hypersonic regimes. To contribute to the understanding of dynamic behavior of these “hot” structures, a double-wedge lifting surface with combined freeplay and cubic stiffening structural nonlinearities in both plunging and pitching degrees-of-freedom operating in supersonic/hypersonic flight speed regimes has been analyzed. A third order Piston Theory Aerodynamics is used to evaluate the applied nonlinear unsteady aerodynamic loads. The loss of torsional stiffness that may be incurred by lifting surfaces subjected to axial stresses induced by aerodynamic heating is also considered. The aerodynamic heating effect is estimated based on the adiabatic wall temperature due to high speed airstreams. Modelling issues as well as simulation results have been presented and pertinent conclusions outlined. It is highlighted that a serious loss of torsional stiffness may induce the dynamic instability of the lifting surfaces. The influence of various parameters such as flight condition, thickness ratio, freeplays and pitching stiffness nonlinearity are also discussed.

  2. Numerical simulations of radiation hydrodynamics and modeling of high temperature hohlraum cavities

    International Nuclear Information System (INIS)

    Gupta, N.K.; Godwal, B.K.

    2003-10-01

    A summary of our efforts towards the validation of radiation hydrodynamics and opacity models are presented. Effects of various parameters on the radiation temperature inside an inertial confinement fusion (ICF) hohlraum, the effects of non-local thermodynamic equilibrium conditions on emission and absorption, and the hydrodynamics of aluminium and gold foils driven by radiation are studied. LTE and non-LTE predictions for emitted radiation are compared with the experimental results and it is seen that non-LTE simulations show a marked improvement over LTE results. It is shown that the mixing of two high Z materials can lead to an enhancement in the Rosseland mean. An experimental study of soft x-ray emission from laser-irradiated Au-Cu mix-Z targets confirmed these predictions. It is seen that only multi group non-LTE radiation transport is able to explain experimentally observed features in the conversion efficiency of laser light to x-rays. One group radiation transport under predicts the radiation temperature. It is shown that erroneous results can be obtained if the space mesh in the hohlraum wall is not fine enough. Hydrodynamics of a wedge shaped aluminium foil driven by the hohlraum radiation is also presented and results are compared with NOVA laser experiments. Laser driven shock wave EOS and gold hohlraum experiments carried out at CAT are analyzed and they confirmed our theoretical estimates. (author)

  3. Numerical simulation of sand jet in water

    Energy Technology Data Exchange (ETDEWEB)

    Azimi, A.H.; Zhu, D.; Rajaratnam, N. [Alberta Univ., Edmonton, AB (Canada). Dept. of Civil and Environmental Engineering

    2008-07-01

    A numerical simulation of sand jet in water was presented. The study involved a two-phase flow using two-phase turbulent jets. A literature review was also presented, including an experiment on particle laden air jet using laser doppler velocimetry (LDV); experiments on the effect of particle size and concentration on solid-gas jets; an experimental study of solid-liquid jets using particle image velocimetry (PIV) technique where mean velocity and fluctuations were measured; and an experimental study on solid-liquid jets using the laser doppler anemometry (LDA) technique measuring both water axial and radial velocities. Other literature review results included a photographic study of sand jets in water; a comparison of many two-phase turbulent flow; and direct numerical simulation and large-eddy simulation to study the effect of particle in gas jet flow. The mathematical model and experimental setup were also included in the presentation along with simulation results for sand jets, concentration, and kinetic energy. The presentation concluded with some proposed future studies including numerical simulation of slurry jets in water and numerical simulation of slurry jets in MFT. tabs., figs.

  4. Numerical simulation of the dynamic flow behaviour in a bubble column: comparison of the bubble-induced turbulence models in K-epsilon model

    NARCIS (Netherlands)

    Zhang, D.; Deen, N.G.; Kuipers, J.A.M.

    2005-01-01

    Numerical simulations of the gas-liquid bubbly flow in a bubble column were conducted with the commercial CFD package CFX-4.4 to investigate the performance of three models (Pfleger and Becker, 2001; Sato and Sekoguchi, 1975; Troshko and Hassan, 2001) to account for the bubble-induced turbulence in

  5. Numerical Simulation Procedure for Modeling TGO Crack Propagation and TGO Growth in Thermal Barrier Coatings upon Thermal-Mechanical Cycling

    Directory of Open Access Journals (Sweden)

    Ding Jun

    2014-01-01

    Full Text Available This paper reports a numerical simulation procedure to model crack propagation in TGO layer and TGO growth near a surface groove in metal substrate upon multiple thermal-mechanical cycles. The material property change method is employed to model TGO formation cycle by cycle, and the creep properties for constituent materials are also incorporated. Two columns of repeated nodes are placed along the interface of the potential crack, and these nodes are bonded together as one node at a geometrical location. In terms of critical crack opening displacement criterion, onset of crack propagation in TGO layer has been determined by finite element analyses in comparison with that without predefined crack. Then, according to the results from the previous analyses, the input values for the critical failure parameters for the subsequent analyses can be decided. The robust capabilities of restart analysis in ABAQUS help to implement the overall simulation for TGO crack propagation. The comparison of the TGO final deformation profile between numerical and experimental observation shows a good agreement indicating the correctness and effectiveness of the present procedure, which can guide the prediction of the failure in TGO for the future design and optimization for TBC system.

  6. Numerical simulation of a semi-indirect evaporative cooler

    Energy Technology Data Exchange (ETDEWEB)

    Martin, R. Herrero [Departamento de Ingenieria Termica y de Fluidos, Universidad Politecnica de Cartagena, C/Dr. Fleming, s/n (Campus Muralla), 30202 Cartagena, Murcia (Spain)

    2009-11-15

    This paper presents the experimental study and numerical simulation of a semi-indirect evaporative cooler (SIEC), which acts as an energy recovery device in air conditioning systems. The numerical simulation was conducted by applying the CFD software FLUENT implementing a UDF to model evaporation/condensation. The numerical model was validated by comparing the simulation results with experimental data. Experimental data and numerical results agree for the lower relative humidity series but not for higher relative humidity values. (author)

  7. Modeling, Control, and Numerical Simulations of a Novel Binary-Controlled Variable Stiffness Actuator (BcVSA

    Directory of Open Access Journals (Sweden)

    Irfan Hussain

    2018-06-01

    Full Text Available This research work aims at realizing a new compliant robotic actuator for safe human-robotic interaction. In this paper, we present the modeling, control, and numerical simulations of a novel Binary-Controlled Variable Stiffness Actuator (BcVSA aiming to be used for the development of a novel compliant robotic manipulator. BcVSA is the proof of concept of the active revolute joint with the variable recruitment of series-parallel elastic elements. We briefly recall the basic design principle which is based on a stiffness varying mechanism consisting of a motor, three inline clutches, and three torsional springs with stiffness values (K0, 2K0, 4K0 connected to the load shaft and the motor shaft through two planetary sun gear trains with ratios (4:1, 4:1 respectively. We present the design concept, stiffness and dynamic modeling, and control of our BcVSA. We implemented three kinds of Multiple Model Predictive Control (MPC to control our actuator. The main motivation of choosing this controller lies in the fact that working principle of multiple MPC and multiple states space representation (stiffness level of our actuator share similar interests. In particular, we implemented Multiple MPC, Multiple Explicit MPC, and Approximated Multiple Explicit MPC. Numerical simulations are performed in order to evaluate their effectiveness for the future experiments on the prototype of our actuator. The simulation results showed that the Multiple MPC, and the Multiple Explicit MPC have similar results from the robustness point of view. On the other hand, the robustness performance of Approximated Multiple Explicit MPC is not good as compared to other controllers but it works in the offline framework while having the capability to compute the sub-optimal results. We also performed the comparison of MPC based controllers with the Computed Torque Control (CTC, and Linear Quadratic Regulator (LQR. In future, we are planning to test the presented approach on the

  8. Numeric simulations of a liquid metal model of a bloom caster under the effect of rotary electromagnetic stirring

    Science.gov (United States)

    Barna, M.; Javurek, M.; Willers, B.; Eckert, S.; Reiter, J.

    2016-07-01

    At the voestalpine Stahl Donawitz GmbH the continuous casting of round steel blooms is commonly supported by electromagnetically induced stirring of the liquid steel flow. A number of beneficial effects are attributed to electromagnetic stirring in the mould region (M-EMS), e.g. the enhanced transition from columnar to equiaxed solidification, the homogenization of the liquid steel flow or the reduction of surface and subsurface defects. Although the positive effects of M-EMS can be seen on the blooms (e.g. in etchings), the link between electromagnetic stirring of the steel melt and the quality of the solidified bloom is not sufficiently understood. Theoretical considerations are often limited to general cases and their results are therefore not directly applicable to real continuous casting geometries. On the other hand, plant measurements can only be performed to a limited extent due to the harsh conditions and other restrictions (e.g. safety regulations). In this work an alternative approach is used to investigate the steel flow in a round bloom caster under the influence of M-EMS. In a 1:3 scale Perspex model of a round bloom strand, measurements of the flow under the influence of a rotating magnetic field can be conducted. These measurements provide a validation benchmark for the numeric simulations. A numeric model of the before mentioned 1:3 scale model is implemented, encompassing the strand, the submerged entry nozzle as well as the M-EMS device. In the modelling approach, the bidirectional coupling between liquid steel flow and the electromagnetic field/forces has to be considered because otherwise the resulting tangential velocities will be overestimated. With the validated modelling approach, simulations of real casting machines can then be conducted, stirring parameter influences can be shown and conclusions for the real casting process can be drawn.

  9. 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.)

  10. GO2OGS 1.0: a versatile workflow to integrate complex geological information with fault data into numerical simulation models

    Science.gov (United States)

    Fischer, T.; Naumov, D.; Sattler, S.; Kolditz, O.; Walther, M.

    2015-11-01

    We offer a versatile workflow to convert geological models built with the ParadigmTM GOCAD© (Geological Object Computer Aided Design) software into the open-source VTU (Visualization Toolkit unstructured grid) format for usage in numerical simulation models. Tackling relevant scientific questions or engineering tasks often involves multidisciplinary approaches. Conversion workflows are needed as a way of communication between the diverse tools of the various disciplines. Our approach offers an open-source, platform-independent, robust, and comprehensible method that is potentially useful for a multitude of environmental studies. With two application examples in the Thuringian Syncline, we show how a heterogeneous geological GOCAD model including multiple layers and faults can be used for numerical groundwater flow modeling, in our case employing the OpenGeoSys open-source numerical toolbox for groundwater flow simulations. The presented workflow offers the chance to incorporate increasingly detailed data, utilizing the growing availability of computational power to simulate numerical models.

  11. Numerical simulation and parametric study of laminar mixed convection nanofluid flow in flat tubes using two phase mixture model

    Directory of Open Access Journals (Sweden)

    Safikhani Hamed

    2016-01-01

    Full Text Available In this article, the laminar mixed convection of Al2O3-Water nanofluid flow in a horizontal flat tube has been numerically simulated. The two-phase mixture model has been employed to solve the nanofluid flow, and constant heat flux has been considered as the wall boundary condition. The effects of different and important parameters such as the Reynolds number (Re, Grashof number (Gr, nanoparticles volume fraction (Φ and nanoparticle diameter (dp on the thermal and hydrodynamic performances of nanofluid flow have been analyzed. The results of numerical simulation were compared with similar existing data and good agreement is observed between them. It will be demonstrated that the Nusselt number (Nu and the friction factor (Cf are different for each of the upper, lower, left and right walls of the flat tube. The increase of Re, Gr and f and the reduction of dp lead to the increase of Nu. Similarly, the increase of Re and f results in the increase of Cf. Therefore, the best way to increase the amount of heat transfer in flat tubes using nanofluids is to increase the Gr and reduce the dp.

  12. A numerical study of scalar dispersion downstream of a wall-mounted cube using direct simulations and algebraic flux models

    Energy Technology Data Exchange (ETDEWEB)

    Rossi, R., E-mail: riccardo.rossi12@unibo.i [Laboratorio di Termofluidodinamica Computazionale Seconda Facolta di Ingegneria di Forli, Universita di Bologna Via Fontanelle 40, 47100 Forli (Italy); Center for Turbulence Research Department of Mechanical Engineering Stanford University, CA 94305 (United States); Philips, D.A.; Iaccarino, G. [Center for Turbulence Research Department of Mechanical Engineering Stanford University, CA 94305 (United States)

    2010-10-15

    Research highlights: {yields} The computed DNS statistics indicate that a gradient-transport scheme can be applied to the vertical and spanwise scalar flux components. {yields} The streamwise scalar flux is characterized by a counter-gradient transport mechanism in the wake region close to the obstacle. {yields} The wake profiles of scalar fluctuations and the shape of probability density functions do not suggest a significant flapping movement of the scalar plume. {yields} The evaluation of scalar dispersion models must include a careful assessment of the computed mean velocity field and Reynolds stress tensor. {yields} Algebraic models provide an improved prediction of the mean concentration field as compared to the standard eddy-diffusivity model. -- Abstract: The dispersion of a passive scalar downstream of a wall-mounted cube is examined using direct numerical simulations and turbulence models applied to the Reynolds equations. The scalar is released from a circular source located on top of the obstacle, which is immersed in a developing boundary-layer flow. Direct simulations are performed to give insight into the mixing process and to provide a reference database for turbulence closures. Algebraic flux models are evaluated against the standard eddy-diffusivity representation. Coherent structures periodically released from the cube top are responsible for a counter-diffusion mechanism appearing in the streamwise scalar flux. Alternating vortex pairs form from the lateral edges of the cube, but the intensity profiles and probability density functions of scalar fluctuations suggest that they do not cause a significant flapping movement of the scalar plume. The gradient-transport scheme is consistent with the vertical and spanwise scalar flux components. From the comparative study with our direct simulations, we further stress that Reynolds stress predictions must be carefully evaluated along with scalar flux closures in order to establish the reliability of

  13. A numerical study of scalar dispersion downstream of a wall-mounted cube using direct simulations and algebraic flux models

    International Nuclear Information System (INIS)

    Rossi, R.; Philips, D.A.; Iaccarino, G.

    2010-01-01

    Research highlights: → The computed DNS statistics indicate that a gradient-transport scheme can be applied to the vertical and spanwise scalar flux components. → The streamwise scalar flux is characterized by a counter-gradient transport mechanism in the wake region close to the obstacle. → The wake profiles of scalar fluctuations and the shape of probability density functions do not suggest a significant flapping movement of the scalar plume. → The evaluation of scalar dispersion models must include a careful assessment of the computed mean velocity field and Reynolds stress tensor. → Algebraic models provide an improved prediction of the mean concentration field as compared to the standard eddy-diffusivity model. -- Abstract: The dispersion of a passive scalar downstream of a wall-mounted cube is examined using direct numerical simulations and turbulence models applied to the Reynolds equations. The scalar is released from a circular source located on top of the obstacle, which is immersed in a developing boundary-layer flow. Direct simulations are performed to give insight into the mixing process and to provide a reference database for turbulence closures. Algebraic flux models are evaluated against the standard eddy-diffusivity representation. Coherent structures periodically released from the cube top are responsible for a counter-diffusion mechanism appearing in the streamwise scalar flux. Alternating vortex pairs form from the lateral edges of the cube, but the intensity profiles and probability density functions of scalar fluctuations suggest that they do not cause a significant flapping movement of the scalar plume. The gradient-transport scheme is consistent with the vertical and spanwise scalar flux components. From the comparative study with our direct simulations, we further stress that Reynolds stress predictions must be carefully evaluated along with scalar flux closures in order to establish the reliability of Reynolds

  14. Numerical simulation of elasto-plastic deformation of composites: evolution of stress microfields and implications for homogenization models

    Science.gov (United States)

    González, C.; Segurado, J.; LLorca, J.

    2004-07-01

    The deformation of a composite made up of a random and homogeneous dispersion of elastic spheres in an elasto-plastic matrix was simulated by the finite element analysis of three-dimensional multiparticle cubic cells with periodic boundary conditions. "Exact" results (to a few percent) in tension and shear were determined by averaging 12 stress-strain curves obtained from cells containing 30 spheres, and they were compared with the predictions of secant homogenization models. In addition, the numerical simulations supplied detailed information of the stress microfields, which was used to ascertain the accuracy and the limitations of the homogenization models to include the nonlinear deformation of the matrix. It was found that secant approximations based on the volume-averaged second-order moment of the matrix stress tensor, combined with a highly accurate linear homogenization model, provided excellent predictions of the composite response when the matrix strain hardening rate was high. This was not the case, however, in composites which exhibited marked plastic strain localization in the matrix. The analysis of the evolution of the matrix stresses revealed that better predictions of the composite behavior can be obtained with new homogenization models which capture the essential differences in the stress carried by the elastic and plastic regions in the matrix at the onset of plastic deformation.

  15. Numerical simulations with a FSI-calibrated actuator disk model of wind turbines operating in stratified ABLs

    Science.gov (United States)

    Gohari, S. M. Iman; Sarkar, Sutanu; Korobenko, Artem; Bazilevs, Yuri

    2017-11-01

    Numerical simulations of wind turbines operating under different regimes of stability are performed using LES. A reduced model, based on the generalized actuator disk model (ADM), is implemented to represent the wind turbines within the ABL. Data from the fluid-solid interaction (FSI) simulations of wind turbines have been used to calibrate and validate the reduced model. The computational cost of this method to include wind turbines is affordable and incurs an overhead as low as 1.45%. Using this reduced model, we study the coupling of unsteady turbulent flow with the wind turbine under different ABL conditions: (i) A neutral ABL with zero heat-flux and inversion layer at 350m, in which the incoming wind has the maximum mean shear between the heights of upper-tip and lower-tip; (2) A shallow ABL with surface cooling rate of -1 K/hr wherein the low level jet occurs at the wind turbine hub height. We will discuss how the differences in the unsteady flow between the two ABL regimes impact the wind turbine performance.

  16. Contribution to the modelling and multi-scale numerical simulation of kinetic electron transport in hot plasma

    International Nuclear Information System (INIS)

    Mallet, J.

    2012-01-01

    This research thesis stands at the crossroad of plasma physics, numerical analysis and applied mathematics. After an introduction presenting the problematic and previous works, the author recalls some basis of classical kinetic models for plasma physics (collisionless kinetic theory and Vlasov equation, collisional kinetic theory with the non-relativistic Maxwell-Fokker-Plansk system) and describes the fundamental properties of the collision operators such as conservation laws, entropy dissipation, and so on. He reports the improvement of a deterministic numerical method to solve the non-relativistic Vlasov-Maxwell system coupled with Fokker-Planck-Landau type operators. The efficiency of each high order scheme is compared. The evolution of the hot spot is studied in the case of thermonuclear reactions in the centre of the pellet in a weakly collisional regime. The author focuses on the simulation of the kinetic electron collisional transport in inertial confinement fusion (ICF) between the laser absorption zone and the ablation front. A new approach is then introduced to reduce the huge computation time obtained with kinetic models. In a last chapter, the kinetic continuous equation in spherical domain is described and a new model is chosen for collisions in order to preserve collision properties

  17. Advancing predictive models for particulate formation in turbulent flames via massively parallel direct numerical simulations

    KAUST Repository

    Bisetti, Fabrizio; Attili, Antonio; Pitsch, Heinz G.

    2014-01-01

    , internal combustion engines, and combustors for stationary power generation and aircraft propulsion. Today, turbulent combustion modelling is hindered severely by the lack of data that are accurate and sufficiently complete to assess and remedy model

  18. Ocean Hydrodynamics Numerical Model in Curvilinear Coordinates for Simulating Circulation of the Global Ocean and its Separate Basins.

    Science.gov (United States)

    Gusev, Anatoly; Diansky, Nikolay; Zalesny, Vladimir

    2010-05-01

    The original program complex is proposed for the ocean circulation sigma-model, developed in the Institute of Numerical Mathematics (INM), Russian Academy of Sciences (RAS). The complex can be used in various curvilinear orthogonal coordinate systems. In addition to ocean circulation model, the complex contains a sea ice dynamics and thermodynamics model, as well as the original system of the atmospheric forcing implementation on the basis of both prescribed meteodata and atmospheric model results. This complex can be used as the oceanic block of Earth climate model as well as for solving the scientific and practical problems concerning the World ocean and its separate oceans and seas. The developed program complex can be effectively used on parallel shared memory computational systems and on contemporary personal computers. On the base of the complex proposed the ocean general circulation model (OGCM) was developed. The model is realized in the curvilinear orthogonal coordinate system obtained by the conformal transformation of the standard geographical grid that allowed us to locate the system singularities outside the integration domain. The horizontal resolution of the OGCM is 1 degree on longitude, 0.5 degree on latitude, and it has 40 non-uniform sigma-levels in depth. The model was integrated for 100 years starting from the Levitus January climatology using the realistic atmospheric annual cycle calculated on the base of CORE datasets. The experimental results showed us that the model adequately reproduces the basic characteristics of large-scale World Ocean dynamics, that is in good agreement with both observational data and results of the best climatic OGCMs. This OGCM is used as the oceanic component of the new version of climatic system model (CSM) developed in INM RAS. The latter is now ready for carrying out the new numerical experiments on climate and its change modelling according to IPCC (Intergovernmental Panel on Climate Change) scenarios in the

  19. Dynamic Plasticity and Fracture in High Density Polycrystals: Constitutive Modeling and Numerical Simulation

    National Research Council Canada - National Science Library

    Clayton, J. D

    2006-01-01

    Presented is a constitutive framework for modeling the dynamic response of polycrystalline microstructures, posed in a thermodynamically consistent manner and accounting for finite deformation, strain...

  20. Numerical simulation of cryogenic cavitating flow by an extended transport-based cavitation model with thermal effects

    Science.gov (United States)

    Zhang, Shaofeng; Li, Xiaojun; Zhu, Zuchao

    2018-06-01

    Thermodynamic effects on cryogenic cavitating flow is important to the accuracy of numerical simulations mainly because cryogenic fluids are thermo-sensitive, and the vapour saturation pressure is strongly dependent on the local temperature. The present study analyses the thermal cavitating flows in liquid nitrogen around a 2D hydrofoil. Thermal effects were considered using the RNG k-ε turbulence model with a modified turbulent eddy viscosity and the mass transfer homogenous cavitation model coupled with energy equation. In the cavitation model process, the saturated vapour pressure is modified based on the Clausius-Clapron equation. The convection heat transfer approach is also considered to extend the Zwart-Gerber-Belamri model. The predicted pressure and temperature inside the cavity under cryogenic conditions show that the modified Zwart-Gerber-Belamri model is in agreement with the experimental data of Hord et al. in NASA, especially in the thermal field. The thermal effect significantly affects the cavitation dynamics during phase-change process, which could delay or suppress the occurrence and development of cavitation behaviour. Based on the modified Zwart-Gerber-Belamri model proposed in this paper, better prediction of the cryogenic cavitation is attainable.

  1. NUMERICAL SIMULATION OF FLOW OVER TWO-DIMENSIONAL MOUNTAIN RIDGE USING SIMPLE ISENTROPIC MODEL

    Directory of Open Access Journals (Sweden)

    Siswanto Siswanto

    2009-07-01

    Full Text Available Model sederhana isentropis telah diaplikasikan untuk mengidentifikasi perilaku aliran masa udara melewati topografi sebuah gunung. Dalam model isentropis, temperature potensial θ digunakan sebagai koordinat vertikal dalam rezim aliran adiabatis. Medan angin dalam arah vertikal dihilangkan dalam koordinat isentropis sehingga mereduksi sistim tiga dimensi menjadi sistim dua dimensi lapisan θ. Skema komputasi beda hingga tengah telah digunakan untuk memformulasikan model adveksi. Paper ini membahas aplikasi sederhana dari model isentropis untuk mempelajari gelombang gravitasi dan fenomena angin gunung  dengan desain komputasi periodik dan kondisi batas lateral serta simulasi dengan topografi yang berbeda.   The aim of this work is to study turbulent flow over two-dimensional hill using a simple isentropic model. The isentropic model is represented by applying the potential temperature θ, as the vertical coordinate and is conversed in adiabatic flow regimes. This implies a vanishing vertical wind in isentropic coordinates which reduces the three dimensional system to a stack of two dimensional θ–layers. The equations for each isentropic layer are formally identical with the shallow water equation. A computational scheme of centered finite differences is used to formulate an advective model. This work reviews a simple isentropic model application to investigate gravity wave and mountain wave phenomena regard to different experimental design of computation and topographic height.

  2. Numerical simulation of the aerodynamic field in complex terrain wind farm based on actuator disk model

    DEFF Research Database (Denmark)

    Xu, Chang; Li, Chen Qi; Han, Xing Xing

    2015-01-01

    Study on the aerodynamic field in complex terrain is significant to wind farm micro-sitting and wind power prediction. This paper modeled the wind turbine through an actuator disk model, and solved the aerodynamic field by CFD to study the influence of meshing, boundary conditions and turbulence ...

  3. Mesoscale spiral vortex embedded within a Lake Michigan snow squall band - High resolution satellite observations and numerical model simulations

    Science.gov (United States)

    Lyons, Walter A.; Keen, Cecil S.; Hjelmfelt, Mark; Pease, Steven R.

    1988-01-01

    It is known that Great Lakes snow squall convection occurs in a variety of different modes depending on various factors such as air-water temperature contrast, boundary-layer wind shear, and geostrophic wind direction. An exceptional and often neglected source of data for mesoscale cloud studies is the ultrahigh resolution multispectral data produced by Landsat satellites. On October 19, 1972, a clearly defined spiral vortex was noted in a Landsat-1 image near the southern end of Lake Michigan during an exceptionally early cold air outbreak over a still very warm lake. In a numerical simulation using a three-dimensional Eulerian hydrostatic primitive equation mesoscale model with an initially uniform wind field, a definite analog to the observed vortex was generated. This suggests that intense surface heating can be a principal cause in the development of a low-level mesoscale vortex.

  4. Modelling and numerical simulation of liquid-vapor phase transitions; Modelisation et simulation numerique des transitions de phase liquide-vapeur

    Energy Technology Data Exchange (ETDEWEB)

    Caro, F

    2004-11-15

    This work deals with the modelling and numerical simulation of liquid-vapor phase transition phenomena. The study is divided into two part: first we investigate phase transition phenomena with a Van Der Waals equation of state (non monotonic equation of state), then we adopt an alternative approach with two equations of state. In the first part, we study the classical viscous criteria for selecting weak solutions of the system used when the equation of state is non monotonic. Those criteria do not select physical solutions and therefore we focus a more recent criterion: the visco-capillary criterion. We use this criterion to exactly solve the Riemann problem (which imposes solving an algebraic scalar non linear equation). Unfortunately, this step is quite costly in term of CPU which prevent from using this method as a ground for building Godunov solvers. That is why we propose an alternative approach two equations of state. Using the least action principle, we propose a phase changing two-phase flow model which is based on the second thermodynamic principle. We shall then describe two equilibrium submodels issued from the relaxations processes when instantaneous equilibrium is assumed. Despite the weak hyperbolicity of the last sub-model, we propose stable numerical schemes based on a two-step strategy involving a convective step followed by a relaxation step. We show the ability of the system to simulate vapor bubbles nucleation. (author)

  5. Numerical Simulation of a Grinding Process for the Spatial Work-pieces: a Model of the Workpiece and Grinding Wheel

    Directory of Open Access Journals (Sweden)

    I. A. Kiselev

    2015-01-01

    Full Text Available The paper describes a spatial grinding dynamics mathematical model. This model includes a grinding wheel dynamics model, a work-piece dynamics model, and a numerical algorithm of geometric modeling as well. The geometric modeling algorithm is based on the Z-buffer method with author’s modifications. This algorithm allows us to simulate the formation of a new workpiece surface when removing material and as well as to determine the cutting layer thickness for each abrasive grain of the grinding wheel. The use of the surface cell bilinear approximation and the simultaneous use of multiple projection directions are the special features of the algorithm. These features improve modeling quality of machined surface. The grinding wheel model is represented as cutting micro-edges (grains set. Abrasive grains are randomly distributed on the wheel outer surface. Grains size, shape, wheel structure and graininess are taken into account. To determine the uncut chip thickness, which is cut off by each grain of the grinding wheel is used the algorithm, which finds intersection point of uncut work-piece surface with radial ray passing through the grain cutting edge. Grinding forces for each grain are defined based on the cutting layer thickness value using the phenomenological models described in the literature. Using transformations described in the article, grinding forces determined for each grain are reduced to the total grinding force, which acts on the tool and machined work-piece in the appropriate coordinate systems. Work-piece dynamics is modeled with the help of the finite element method using quadratic tetrahedral elements. The described model of spatial grinding dynamics makes it possible to evaluate the level of vibration and grinding forces, as well as the shape errors and surface quality of machined work-piece.

  6. Modelling and numerical simulation of the in vivo mechanical response of the ascending aortic aneurysm in Marfan syndrome.

    Science.gov (United States)

    García-Herrera, Claudio M; Celentano, Diego J; Herrera, Emilio A

    2017-03-01

    Marfan syndrome (MFS) is a genetic disorder that affects connective tissue, impairing cardiovascular structures and function, such as heart valves and aorta. Thus, patients with Marfan disease have a higher risk of developing circulatory problems associated with mitral and aortic valves prolapse, manifested as dilated aorta and aortic aneurysm. However, little is known about the biomechanical characteristics of these structures affected with MFS. This study presents the modelling and simulation of the mechanical response of human ascending aortic aneurysms in MFS under in vivo conditions with intraluminal pressures within normotensive and hypertensive ranges. We obtained ascending aortic segments from five adults with MFS subjected to a vascular prosthesis implantation replacing an aortic aneurysm. We characterised the arterial samples via ex vivo tensile test measurements that enable fitting the material parameters of a hyperelastic isotropic constitutive model. Then, these material parameters were used in a numerical simulation of an ascending aortic aneurysm subjected to in vivo normotensive and hypertensive conditions. In addition, we assessed different constraints related to the movement of the aortic root. Overall, our results provide not only a realistic description of the mechanical behaviour of the vessel, but also useful data about stress/stretch-based criteria to predict vascular rupture. This knowledge may be included in the clinical assessment to determine risk and indicate surgical intervention.

  7. A Nonlinear Dynamic Subscale Model for Partially Resolved Numerical Simulation (PRNS)/Very Large Eddy Simulation (VLES) of Internal Non-Reacting Flows

    Science.gov (United States)

    Shih, Tsan-Hsing; Liu, nan-Suey

    2010-01-01

    A brief introduction of the temporal filter based partially resolved numerical simulation/very large eddy simulation approach (PRNS/VLES) and its distinct features are presented. A nonlinear dynamic subscale model and its advantages over the linear subscale eddy viscosity model are described. In addition, a guideline for conducting a PRNS/VLES simulation is provided. Results are presented for three turbulent internal flows. The first one is the turbulent pipe flow at low and high Reynolds numbers to illustrate the basic features of PRNS/VLES; the second one is the swirling turbulent flow in a LM6000 single injector to further demonstrate the differences in the calculated flow fields resulting from the nonlinear model versus the pure eddy viscosity model; the third one is a more complex turbulent flow generated in a single-element lean direct injection (LDI) combustor, the calculated result has demonstrated that the current PRNS/VLES approach is capable of capturing the dynamically important, unsteady turbulent structures while using a relatively coarse grid.

  8. Efficient and stable model reduction scheme for the numerical simulation of broadband acoustic metamaterials

    DEFF Research Database (Denmark)

    Hyun, Jaeyub; Kook, Junghwan; Wang, Semyung

    2015-01-01

    ) as a basis vector. The proposed AQSRV-based model reduction scheme has the following two representative features: (1) Multiple frequency subintervals and (2) Adaptive selection of the subinterval information (i.e., the proper number and location of the center frequencies) and basis vector at each subinterval...

  9. Numerical simulation of brain tumor growth model using two-stage ...

    African Journals Online (AJOL)

    In the recent years, the study of glioma growth to be an active field of research Mathematical models that describe the proliferation and diffusion properties of the growth have been developed by many researchers. In this work, the performance analysis of two-stage Gauss-Seidel (TSGS) method to solve the glioma growth ...

  10. Numerical Modeling of Thermoelectric Generators with Varing Material Properties in a Circuit Simulator

    DEFF Research Database (Denmark)

    Chen, Min; Rosendahl, Lasse; Condra, Thomas

    2009-01-01

    When a thermoelectric generator (TEG) and its external load circuitry are considered together as a system, the codesign and cooptimization of the electronics and the device are crucial in maximizing the system efficiency. In this paper, an accurate TEG model is proposed and implemented in a SPICE...

  11. First-passage dynamics of linear stochastic interface models: numerical simulations and entropic repulsion effect

    Science.gov (United States)

    Gross, Markus

    2018-03-01

    A fluctuating interfacial profile in one dimension is studied via Langevin simulations of the Edwards–Wilkinson equation with non-conserved noise and the Mullins–Herring equation with conserved noise. The profile is subject to either periodic or Dirichlet (no-flux) boundary conditions. We determine the noise-driven time-evolution of the profile between an initially flat configuration and the instant at which the profile reaches a given height M for the first time. The shape of the averaged profile agrees well with the prediction of weak-noise theory (WNT), which describes the most-likely trajectory to a fixed first-passage time. Furthermore, in agreement with WNT, on average the profile approaches the height M algebraically in time, with an exponent that is essentially independent of the boundary conditions. However, the actual value of the dynamic exponent turns out to be significantly smaller than predicted by WNT. This ‘renormalization’ of the exponent is explained in terms of the entropic repulsion exerted by the impenetrable boundary on the fluctuations of the profile around its most-likely path. The entropic repulsion mechanism is analyzed in detail for a single (fractional) Brownian walker, which describes the anomalous diffusion of a tagged monomer of the interface as it approaches the absorbing boundary. The present study sheds light on the accuracy and the limitations of the weak-noise approximation for the description of the full first-passage dynamics.

  12. Numerical modelling of an isothermal flow in a mixing Tee using large eddy simulation

    International Nuclear Information System (INIS)

    Ndombo, Jean-Marc

    2013-01-01

    Thermal fatigue in Pressurized Water Reactor plants has been found to be very acute in some hot/cold Tee junction mixing zones (CIVAUX, 1998). Large Eddy Simulation (LES) can be used to capture the unsteadiness which is responsible for the large mechanical stresses associated with thermal fatigue. Firstly, we analyze some results obtained using the EDF R and D Code Saturne applied to the Vattenfall Tee junction benchmark (version 2006) and we look at the effect of including synthetic turbulence at the Tee junction pipe inlets. Then we analyze high-order turbulent statistics in the T-junction using LES, to gain a better understanding of the heat exchange near the junction walls. The configuration of the T-junction used is that of the MOTHER project. The bulk Reynolds number is 30,000. The study shows the structure of the mean flow, budgets of the kinetic energy, temperature variance and the thermal heat flux are made in the internal flow and near the walls. Two kinds of computations are made. One with an adiabatic condition and the other with a non adiabatic condition (steel walls). The EDF R and D Code Saturne is coupled with SYRTHES to analyze the temperature in the wall (SYRTHES is also developed by EDF R and D). (author)

  13. A Generalized turbulent dispersion model for bubbly flow numerical simulation in NEPTUNE-CFD

    Energy Technology Data Exchange (ETDEWEB)

    Laviéville, Jérôme, E-mail: Jerome-marcel.lavieville@edf.fr; Mérigoux, Nicolas, E-mail: nicolas.merigoux@edf.fr; Guingo, Mathieu, E-mail: mathieu.guingo@edf.fr; Baudry, Cyril, E-mail: Cyril.baudry@edf.fr; Mimouni, Stéphane, E-mail: stephane.mimouni@edf.fr

    2017-02-15

    The NEPTUNE-CFD code, based upon an Eulerian multi-fluid model, is developed within the framework of the NEPTUNE project, financially supported by EDF (Electricité de France), CEA (Commissariat à l’Energie Atomique et aux Energies Alternatives), IRSN (Institut de Radioprotection et de Sûreté Nucléaire) and AREVA-NP. NEPTUNE-CFD is mainly focused on Nuclear Safety applications involving two-phase water-steam flows, like two-phase Pressurized Shock (PTS) and Departure from Nucleate Boiling (DNB). Many of these applications involve bubbly flows, particularly, for application to flows in PWR fuel assemblies, including studies related to DNB. Considering a very usual model for interfacial forces acting on bubbles, including drag, virtual mass and lift forces, the turbulent dispersion force is often added to moderate the lift effect in orthogonal directions to the main flow and get the right dispersion shape. This paper presents a formal derivation of this force, considering on the one hand, the fluctuating part of drag and virtual mass, and on the other hand, Turbulent Pressure derivation obtained by comparison between Lagrangian and Eulerian description of bubbles motion. An extension of the Tchen’s theory is used to express the turbulent kinetic energy of bubbles and the two-fluid turbulent covariance tensor in terms of liquid turbulent velocities and time scale. The model obtained by this way, called Generalized Turbulent Dispersion Model (GTD), does not require any user parameter. The model is validated against Liu & Bankoff air-water experiment, Arizona State University (ASU) experiment, DEBORA experiment and Texas A&M University (TAMU) boiling flow experiments.

  14. Numerical simulation of multi-layer graphene structures based on quantum-chemical model

    International Nuclear Information System (INIS)

    Kasper, Y; Tuchin, A; Bokova, A; Bityutskaya, L

    2016-01-01

    The electronic structure of the multi-layer graphene has been studied using the density functional theory (DFT). The dependence of the average interlayer distance on the number of layers ( n = 2 ÷ 6) has been determined. The analysis of the charge redistribution and the electron density of the bi- and three-layer graphene under the external pressure up to 50 GPa has been performed. The model of the interlayer conductivity of compressed multigraphene was offered (paper)

  15. Molten pool-lower head integrity. Heat transfer models including advanced numerical simulations (DNS)

    International Nuclear Information System (INIS)

    Seiler, J.M.; Bonnet, J.M.; Bernaz, L.

    2001-01-01

    Extensive studies have been performed to investigate the heat transfer within a molten corium pool (homogeneous, stratified and with miscibility gap): Synthesis of heat transfer correlations in molten pool (homogeneous and stratified), Focusing effect in stratified metal layer, DNS analysis of Rayleigh Benard instabilities at the top boundary; interpretation of the different convection regimes and exponents affecting the Rayleigh number in the heat transfer correlations, Molten pool model for corium presenting a miscibility gap. Condition for de-stratification. (authors)

  16. Molten pool-lower head integrity. Heat transfer models including advanced numerical simulations (DNS)

    Energy Technology Data Exchange (ETDEWEB)

    Seiler, J.M.; Bonnet, J.M.; Bernaz, L. [CEA Grenoble (France)

    2001-07-01

    Extensive studies have been performed to investigate the heat transfer within a molten corium pool (homogeneous, stratified and with miscibility gap): Synthesis of heat transfer correlations in molten pool (homogeneous and stratified), Focusing effect in stratified metal layer, DNS analysis of Rayleigh Benard instabilities at the top boundary; interpretation of the different convection regimes and exponents affecting the Rayleigh number in the heat transfer correlations, Molten pool model for corium presenting a miscibility gap. Condition for de-stratification. (authors)

  17. Numerical simulation of electrostatic waves in plasmas

    International Nuclear Information System (INIS)

    Erz, U.

    1981-08-01

    In this paper the propagation of electrostatic waves in plasmas and the non-linear interactions, which occur in the case of large wave amplitudes, are studied using a new numerical method for plasma simulation. This mathematical description is based on the Vlasov-model. Changes in the distribution-function are taken into account and thus plasma kinetic effects can be treated. (orig./HT) [de

  18. 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

  19. Global sensitivity analysis of thermo-mechanical models in numerical weld modelling; Analyse de sensibilite globale de modeles thermomecaniques de simulation numerique du soudage

    Energy Technology Data Exchange (ETDEWEB)

    Petelet, M

    2007-10-15

    Current approach of most welding modellers is to content themselves with available material data, and to chose a mechanical model that seems to be appropriate. Among inputs, those controlling the material properties are one of the key problems of welding simulation: material data are never characterized over a sufficiently wide temperature range {exclamation_point} This way to proceed neglect the influence of the uncertainty of input data on the result given by the computer code. In this case, how to assess the credibility of prediction? This thesis represents a step in the direction of implementing an innovative approach in welding simulation in order to bring answers to this question, with an illustration on some concretes welding cases. The global sensitivity analysis is chosen to determine which material properties are the most sensitive in a numerical welding simulation and in which range of temperature. Using this methodology require some developments to sample and explore the input space covering welding of different steel materials. Finally, input data have been divided in two groups according to their influence on the output of the model (residual stress or distortion). In this work, complete methodology of the global sensitivity analysis has been successfully applied to welding simulation and lead to reduce the input space to the only important variables. Sensitivity analysis has provided answers to what can be considered as one of the probable frequently asked questions regarding welding simulation: for a given material which properties must be measured with a good accuracy and which ones can be simply extrapolated or taken from a similar material? (author)

  20. Numerical Simulation of Tuff Dissolution and Precipitation Experiments: Validation of Thermal-Hydrologic-Chemical (THC) Coupled-Process Modeling

    Science.gov (United States)

    Dobson, P. F.; Kneafsey, T. J.

    2001-12-01

    As part of an ongoing effort to evaluate THC effects on flow in fractured media, we performed a laboratory experiment and numerical simulations to investigate mineral dissolution and precipitation. To replicate mineral dissolution by condensate in fractured tuff, deionized water equilibrated with carbon dioxide was flowed for 1,500 hours through crushed Yucca Mountain tuff at 94° C. The reacted water was collected and sampled for major dissolved species, total alkalinity, electrical conductivity, and pH. The resulting steady-state fluid composition had a total dissolved solids content of about 140 mg/L; silica was the dominant dissolved constituent. A portion of the steady-state reacted water was flowed at 10.8 mL/hr into a 31.7-cm tall, 16.2-cm wide vertically oriented planar fracture with a hydraulic aperture of 31 microns in a block of welded Topopah Spring tuff that was maintained at 80° C at the top and 130° C at the bottom. The fracture began to seal within five days. A 1-D plug-flow model using the TOUGHREACT code developed at Berkeley Lab was used to simulate mineral dissolution, and a 2-D model was developed to simulate the flow of mineralized water through a planar fracture, where boiling conditions led to mineral precipitation. Predicted concentrations of the major dissolved constituents for the tuff dissolution were within a factor of 2 of the measured average steady-state compositions. The fracture-plugging simulations result in the precipitation of amorphous silica at the base of the boiling front, leading to a hundred-fold decrease in fracture permeability in less than 6 days, consistent with the laboratory experiment. These results help validate the use of the TOUGHREACT code for THC modeling of the Yucca Mountain system. The experiment and simulations indicate that boiling and concomitant precipitation of amorphous silica could cause significant reductions in fracture porosity and permeability on a local scale. The TOUGHREACT code will be used

  1. USING 3D MODELLING AND NUMERICAL SIMULATION TO OPTIMIZE LARGE WASTEWATER INSTALLATIONS

    Directory of Open Access Journals (Sweden)

    NEDELCUŢ Florin

    2014-09-01

    the evaluating the wastewater treatment efficiency. Another benefit of the CFD analysis was the possibility to visualize the magnitude of the turbulences and large swirls existing inside the clarifiers, as their distribution. With the help of the 3D modelling and CFD we managed to compare two operation cases, in order to better estimate the interval between the required sludge cleaning operations. This more accurate view of operation of final clarifiers, conducted by the CFD analysis presented here, will provide theoretical and technical basis for future proposals when modifying and improving the design of such clarifiers, in the benefit of the designers, engineers and users.

  2. Fluid dynamic modeling and numerical simulation of low-density hypersonic flow

    Science.gov (United States)

    Cheng, H. K.; Wong, Eric Y.

    1988-01-01

    The concept of a viscous shock-layer and several related versions of continuum theories/methods are examined for their adequacy as a viable framework to study flow physics and aerothermodynamics of relevance to sustained hypersonic flights. Considering the flat plate at angle of attack, or the wedge, as a generic example for the major aerodynamic component of a hypersonic vehicle, the relative importance of the molecular-transport effects behind the shock (in the form of the 'shock slip') and the wall-slip effects are studied. In the flow regime where the shock-transition-zone thickness remains small compared to the shock radius of curvature, a quasi-one-dimensional shock structure under the Burnett/thirteen-moment approximation, as well as particulate/collisional models, can be consistently developed. The fully viscous version of the shock-layer model is shown to provide the crucial boundary condition downstream the shock in this case. The gas-kinetic basis of the continuum description for the flow behind the bow shock, and certain features affecting the non-equilibrium flow chemistry, are also discussed.

  3. 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

  4. A full three dimensional Navier-Stokes numerical simulation of flow field inside a power plant Kaplan turbine using some model test turbine hill chart points

    Science.gov (United States)

    Hosseinalipour, S. M.; Raja, A.; Hajikhani, S.

    2012-06-01

    A full three dimensional Navier - Stokes numerical simulation has been performed for performance analysis of a Kaplan turbine which is installed in one of the Irans south dams. No simplifications have been enforced in the simulation. The numerical results have been evaluated using some integral parameters such as the turbine efficiency via comparing the results with existing experimental data from the prototype Hill chart. In part of this study the numerical simulations were performed in order to calculate the prototype turbine efficiencies in some specific points which comes from the scaling up of the model efficiency that are available in the model experimental Hill chart. The results are very promising which shows the good ability of the numerical techniques for resolving the flow characteristics in these kind of complex geometries. A parametric study regarding the evaluation of turbine performance in three different runner angles of the prototype is also performed and the results are cited in this paper.

  5. On the mathematical analysis and the numerical simulation of boiling flow models in nuclear power plants thermal hydraulics

    International Nuclear Information System (INIS)

    Nguyen, Thi-Phuong-Kieu

    2016-01-01

    We investigated some finite volume methods for the numerical simulation of a flow involving two incompressible phases or general two compressible phases in mechanical disequilibrium. The main difficulties of the regime where there is either a phase appearance or a phase disappearance is the singularity of the velocity. We show that using the entropy fix will much improve these problems. Finally, we perform some important numerical tests to verify the numerical methods, such as a phase separation by gravity or a boiling channel. (author) [fr

  6. On the mathematical analysis and the numerical simulation of boiling flow models in nuclear power plants thermal hydraulics

    International Nuclear Information System (INIS)

    Nguyen, Thi Phuong Kieu

    2016-01-01

    We investigated some finite volume methods for the numerical simulation of a flow involving two incompressible phases or general two compressible phases in mechanical disequilibrium. The main difficulties of the regime where there is either a phase appearance or a phase disappearance is the singularity of the velocity. We show that using the entropy fix will much improve these problems. Finally, we perform some important numerical tests to verify the numerical methods, such as a phase separation by gravity or a boiling channel. (author)

  7. Numerical simulations of piecewise deterministic Markov processes with an application to the stochastic Hodgkin-Huxley model

    Science.gov (United States)

    Ding, Shaojie; Qian, Min; Qian, Hong; Zhang, Xuejuan

    2016-12-01

    The stochastic Hodgkin-Huxley model is one of the best-known examples of piecewise deterministic Markov processes (PDMPs), in which the electrical potential across a cell membrane, V(t), is coupled with a mesoscopic Markov jump process representing the stochastic opening and closing of ion channels embedded in the membrane. The rates of the channel kinetics, in turn, are voltage-dependent. Due to this interdependence, an accurate and efficient sampling of the time evolution of the hybrid stochastic systems has been challenging. The current exact simulation methods require solving a voltage-dependent hitting time problem for multiple path-dependent intensity functions with random thresholds. This paper proposes a simulation algorithm that approximates an alternative representation of the exact solution by fitting the log-survival function of the inter-jump dwell time, H(t), with a piecewise linear one. The latter uses interpolation points that are chosen according to the time evolution of the H(t), as the numerical solution to the coupled ordinary differential equations of V(t) and H(t). This computational method can be applied to all PDMPs. Pathwise convergence of the approximated sample trajectories to the exact solution is proven, and error estimates are provided. Comparison with a previous algorithm that is based on piecewise constant approximation is also presented.

  8. Numerical Simulation of a Tornado Generating Supercell

    Science.gov (United States)

    Proctor, Fred H.; Ahmad, Nashat N.; LimonDuparcmeur, Fanny M.

    2012-01-01

    The development of tornadoes from a tornado generating supercell is investigated with a large eddy simulation weather model. Numerical simulations are initialized with a sounding representing the environment of a tornado producing supercell that affected North Carolina and Virginia during the Spring of 2011. The structure of the simulated storm was very similar to that of a classic supercell, and compared favorably to the storm that affected the vicinity of Raleigh, North Carolina. The presence of mid-level moisture was found to be important in determining whether a supercell would generate tornadoes. The simulations generated multiple tornadoes, including cyclonic-anticyclonic pairs. The structure and the evolution of these tornadoes are examined during their lifecycle.

  9. Experiments and Numerical Simulations of Electrodynamic Tether

    Science.gov (United States)

    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.

  10. Numerical simulations to model laser-driven coil-capacitor targets for generation of kilo-Tesla magnetic fields

    Directory of Open Access Journals (Sweden)

    F. Schillaci

    2018-02-01

    Full Text Available A coil-capacitor target is modeled using FEM simulations and analytical calculations, which allow to explain the time evolution of such complex target during magnetic field production driven by the flow of an extremely high current generated through the interaction with a high power laser. The numerical model includes a detailed study of the magnetic field produced by the coil-capacitor target, both in the static and transient cases, as well as magnetic force and Joule heating. The model is validated by experimental data reported in literature and can be of interest for several applications. As an example, the combination of two synchronized nanosecond lasers with the purpose of producing a plasma responsible of the proton-boron (p+ + 11B → 8.5 MeV + 3α fusion reaction, and energizing two multi-turn coils with the main purpose of confining such a plasma could enhance the reaction rate. The preliminary conceptual design of a magnetic mirror configuration to be used for confining protons and boron ions up to a few MeV/u in a region of less than 1 mm2 is briefly reported.

  11. Numerical simulations to model laser-driven coil-capacitor targets for generation of kilo-Tesla magnetic fields

    Science.gov (United States)

    Schillaci, F.; De Marco, M.; Giuffrida, L.; Fujioka, S.; Zhang, Z.; Korn, G.; Margarone, D.

    2018-02-01

    A coil-capacitor target is modeled using FEM simulations and analytical calculations, which allow to explain the time evolution of such complex target during magnetic field production driven by the flow of an extremely high current generated through the interaction with a high power laser. The numerical model includes a detailed study of the magnetic field produced by the coil-capacitor target, both in the static and transient cases, as well as magnetic force and Joule heating. The model is validated by experimental data reported in literature and can be of interest for several applications. As an example, the combination of two synchronized nanosecond lasers with the purpose of producing a plasma responsible of the proton-boron (p+ + 11B → 8.5 MeV + 3α) fusion reaction, and energizing two multi-turn coils with the main purpose of confining such a plasma could enhance the reaction rate. The preliminary conceptual design of a magnetic mirror configuration to be used for confining protons and boron ions up to a few MeV/u in a region of less than 1 mm2 is briefly reported.

  12. Regional hydrogeological simulations for Forsmark - numerical modelling using DarcyTools. Preliminary site description Forsmark area version 1.2

    International Nuclear Information System (INIS)

    Follin, Sven; Stigsson, Martin; Svensson, Urban

    2005-12-01

    A numerical model is developed on a regional-scale (hundreds of square kilometres) to study the zone of influence for variable-density groundwater flow that affects the Forsmark area. Transport calculations are performed by particle tracking from a local-scale release area (a few square kilometres) to test the sensitivity to different hydrogeological uncertainties and the need for far-field realism. The main objectives of the regional flow modelling were to achieve the following: I. Palaeo-hydrogeological understanding: An improved understanding of the palaeohydrogeological conditions is necessary in order to gain credibility for the site descriptive model in general and the hydrogeological description in particular. This requires modelling of the groundwater flow from the last glaciation up to present-day with comparisons against measured TDS and other hydro-geochemical measures. II. Simulation of flow paths: The simulation and visualisation of flow paths from a tentative repository area is a means for describing the role of the current understanding of the modelled hydrogeological conditions in the target volume, i.e. the conditions of primary interest for Safety Assessment. Of particular interest here is demonstration of the need for detailed far-field realism in the numerical simulations. The motivation for a particular model size (and resolution) and set of boundary conditions for a realistic description of the recharge and discharge connected to the flow at repository depth is an essential part of the groundwater flow path simulations. The numerical modelling was performed by two separate modelling teams, the ConnectFlow Team and the DarcyTools Team. The work presented in this report was based on the computer code DarcyTools developed by Computer-aided Fluid Engineering. DarcyTools is a kind of equivalent porous media (EPM) flow code specifically designed to treat flow and salt transport in sparsely fractured crystalline rock intersected by transmissive

  13. Regional hydrogeological simulations for Forsmark - numerical modelling using DarcyTools. Preliminary site description Forsmark area version 1.2

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2005-12-15

    A numerical model is developed on a regional-scale (hundreds of square kilometres) to study the zone of influence for variable-density groundwater flow that affects the Forsmark area. Transport calculations are performed by particle tracking from a local-scale release area (a few square kilometres) to test the sensitivity to different hydrogeological uncertainties and the need for far-field realism. The main objectives of the regional flow modelling were to achieve the following: I. Palaeo-hydrogeological understanding: An improved understanding of the palaeohydrogeological conditions is necessary in order to gain credibility for the site descriptive model in general and the hydrogeological description in particular. This requires modelling of the groundwater flow from the last glaciation up to present-day with comparisons against measured TDS and other hydro-geochemical measures. II. Simulation of flow paths: The simulation and visualisation of flow paths from a tentative repository area is a means for describing the role of the current understanding of the modelled hydrogeological conditions in the target volume, i.e. the conditions of primary interest for Safety Assessment. Of particular interest here is demonstration of the need for detailed far-field realism in the numerical simulations. The motivation for a particular model size (and resolution) and set of boundary conditions for a realistic description of the recharge and discharge connected to the flow at repository depth is an essential part of the groundwater flow path simulations. The numerical modelling was performed by two separate modelling teams, the ConnectFlow Team and the DarcyTools Team. The work presented in this report was based on the computer code DarcyTools developed by Computer-aided Fluid Engineering. DarcyTools is a kind of equivalent porous media (EPM) flow code specifically designed to treat flow and salt transport in sparsely fractured crystalline rock intersected by transmissive

  14. Numerical simulation of a sour gas flare

    Energy Technology Data Exchange (ETDEWEB)

    Chambers, A. [Alberta Research Council, Devon, AB (Canada)

    2008-07-01

    Due to the limited amount of information in the literature on sour gas flares and the cost of conducting wind tunnel and field experiments on sour flares, this presentation presented a modelling project that predicted the effect of operating conditions on flare performance and emissions. The objectives of the project were to adapt an existing numerical model suitable for flare simulation, incorporate sulfur chemistry, and run simulations for a range of conditions typical of sour flares in Alberta. The study involved the use of modelling expertise at the University of Utah, and employed large eddy simulation (LES) methods to model open flames. The existing model included the prediction of turbulent flow field; hydrocarbon reaction chemistry; soot formation; and radiation heat transfer. The presentation addressed the unique features of the model and discussed whether LES could predict the flow field. Other topics that were presented included the results from a University of Utah comparison; challenges of the LES model; an example of a run time issue; predicting the impact of operating conditions; and the results of simulations. Last, several next steps were identified and preliminary results were provided. Future work will focus on reducing computation time and increasing information reporting. figs.

  15. Efficient Numerical Simulation of Aerothermoelastic Hypersonic Vehicles

    Science.gov (United States)

    Klock, Ryan J.

    Hypersonic vehicles operate in a high-energy flight environment characterized by high dynamic pressures, high thermal loads, and non-equilibrium flow dynamics. This environment induces strong fluid, thermal, and structural dynamics interactions that are unique to this flight regime. If these vehicles are to be effectively designed and controlled, then a robust and intuitive understanding of each of these disciplines must be developed not only in isolation, but also when coupled. Limitations on scaling and the availability of adequate test facilities mean that physical investigation is infeasible. Ever growing computational power offers the ability to perform elaborate numerical simulations, but also has its own limitations. The state of the art in numerical simulation is either to create ever more high-fidelity physics models that do not couple well and require too much processing power to consider more than a few seconds of flight, or to use low-fidelity analytical models that can be tightly coupled and processed quickly, but do not represent realistic systems due to their simplifying assumptions. Reduced-order models offer a middle ground by distilling the dominant trends of high-fidelity training solutions into a form that can be quickly processed and more tightly coupled. This thesis presents a variably coupled, variable-fidelity, aerothermoelastic framework for the simulation and analysis of high-speed vehicle systems using analytical, reduced-order, and surrogate modeling techniques. Full launch-to-landing flights of complete vehicles are considered and used to define flight envelopes with aeroelastic, aerothermal, and thermoelastic limits, tune in-the-loop flight controllers, and inform future design considerations. A partitioned approach to vehicle simulation is considered in which regions dominated by particular combinations of processes are made separate from the overall solution and simulated by a specialized set of models to improve overall processing

  16. Comparison of 2D numerical models for river flood hazard assessment: simulation of the Secchia River flood in January, 2014

    Science.gov (United States)

    Shustikova, Iuliia; Domeneghetti, Alessio; Neal, Jeffrey; Bates, Paul; Castellarin, Attilio

    2017-04-01

    Hydrodynamic modeling of inundation events still brings a large array of uncertainties. This effect is especially evident in the models run for geographically large areas. Recent studies suggest using fully two-dimensional (2D) models with high resolution in order to avoid uncertainties and limitations coming from the incorrect interpretation of flood dynamics and an unrealistic reproduction of the terrain topography. This, however, affects the computational efficiency increasing the running time and hardware demands. Concerning this point, our study evaluates and compares numerical models of different complexity by testing them on a flood event that occurred in the basin of the Secchia River, Northern Italy, on 19th January, 2014. The event was characterized by a levee breach and consequent flooding of over 75 km2 of the plain behind the dike within 48 hours causing population displacement, one death and economic losses in excess of 400 million Euro. We test the well-established TELEMAC 2D, and LISFLOOD-FP codes, together with the recently launched HEC-RAS 5.0.3 (2D model), all models are implemented using different grid size (2-200 m) based on the 1 m digital elevation model resolution. TELEMAC is a fully 2D hydrodynamic model which is based on the finite-element or finite-volume approach. Whereas HEC-RAS 5.0.3 and LISFLOOD-FP are both coupled 1D-2D models. All models are calibrated against observed inundation extent and maximum water depths, which are retrieved from remotely sensed data and field survey reports. Our study quantitatively compares the three modeling strategies highlighting differences in terms of the ease of implementation, accuracy of representation of hydraulic processes within floodplains and computational efficiency. Additionally, we look into the different grid resolutions in terms of the results accuracy and computation time. Our study is a preliminary assessment that focuses on smaller areas in order to identify potential modeling schemes

  17. Numerical simulation of HPT processing

    International Nuclear Information System (INIS)

    Verleysen, P; Van den Abeele, F; Degrieck, J

    2014-01-01

    The principle of achieving high strength and superior properties in metal alloys through the application of severe plastic deformation has been exploited in the metal processing industry for many decades. In this contribution finite element simulations are presented of the HPT process. As opposed to most studies in literature, in which rigid sample holders are considered, the real elasto-plastic behavior of the holders is modeled. The simulations show that during the compression stage, plastic deformation occurs in the holders: initially, at the outside boundary of the sample cavity and, at a later stage, underneath the centre of the sample. The latter region of plastic deformation is rapidly growing and has a non-negligible effect on the response of the sample. Major conclusion is that the sample holders, and more specific, their deformability is key for the conditions in the specimen. Indeed, it severely affects important parameters for both the microstructural changes in the sample material, such as the amplitude and distribution of the hydrostatic stress, and its final shape

  18. Numerical simulation of lead devices for seismic isolation and vibration control on their damping characteristics. Development of lead material model under cyclic large deformation

    International Nuclear Information System (INIS)

    Matsuda, Akihiro; Yabana, Shuichi; Borst, Rene de

    2004-01-01

    In order to predict the mechanical properties of lead devices for seismic isolation and vibration control, especially damping behavior under cyclic loading using numerical simulation, cyclic shear loading tests and uniaxial tensile loading tests were performed, and a new material model was proposed with the use of the both test results. Until now, it has been difficult to evaluate mechanical properties of lead material under cyclic loading by uniaxial tensile loading test because local deformations appeared with the small tensile strain. Our shear cyclic loading tests for lead material enabled practical evaluation of its mechanical properties under cyclic large strain which makes it difficult to apply uniaxial test. The proposed material model was implemented into a finite element program, and it was applied to numerical simulation of mechanical properties of lead dampers and rubber bearings with a lead plug. The numerical simulations and the corresponding laboratory loading tests showed good agreement, which proved the applicability of the proposed model. (author)

  19. Numerical simulation of structure integrated cold storages with the model CST-WM; Numerische Simulation gebaeudeintegrierter Kaeltespeicher mit dem Modell CST-WM

    Energy Technology Data Exchange (ETDEWEB)

    Koppatz, Stefan; Urbaneck, Thorsten; Platzer, Bernd [TU Chemnitz (Germany). Fakultaet Maschinenbau; Kalz, Doreen; Sonntag, Martin [Fraunhofer ISE, Freiburg (Germany). Bereich Energieeffiziente und Solare Kuehlung

    2013-04-15

    Decentralized, structure integrated cold water storaged have been purpose of research in Germany for a short time, which is why appropriate system simulation models for mapping their thermal performance are missing. Intention of this article is the presentation of the MATLAB CST-WM model, which is adapted to the special requirements of this storage type in order to differ from existent models. Thereby, a specific method reduces the programming and computation effort.

  20. Mixing-to-eruption timescales: an integrated model combining numerical simulations and high-temperature experiments with natural melts

    Science.gov (United States)

    Montagna, Chiara; Perugini, Diego; De Campos, Christina; Longo, Antonella; Dingwell, Donald Bruce; Papale, Paolo

    2015-04-01

    Arrival of magma from depth into shallow reservoirs and associated mixing processes have been documented as possible triggers of explosive eruptions. Quantifying the timing from beginning of mixing to eruption is of fundamental importance in volcanology in order to put constraints about the possible onset of a new eruption. Here we integrate numerical simulations and high-temperature experiment performed with natural melts with the aim to attempt identifying the mixing-to-eruption timescales. We performed two-dimensional numerical simulations of the arrival of gas-rich magmas into shallow reservoirs. We solve the fluid dynamics for the two interacting magmas evaluating the space-time evolution of the physical properties of the mixture. Convection and mingling develop quickly into the chamber and feeding conduit/dyke. Over time scales of hours, the magmas in the reservoir appear to have mingled throughout, and convective patterns become harder to identify. High-temperature magma mixing experiments have been performed using a centrifuge and using basaltic and phonolitic melts from Campi Flegrei (Italy) as initial end-members. Concentration Variance Decay (CVD), an inevitable consequence of magma mixing, is exponential with time. The rate of CVD is a powerful new geochronometer for the time from mixing to eruption/quenching. The mingling-to-eruption time of three explosive volcanic eruptions from Campi Flegrei (Italy) yield durations on the order of tens of minutes. These results are in perfect agreement with the numerical simulations that suggest a maximum mixing time of a few hours to obtain a hybrid mixture. We show that integration of numerical simulation and high-temperature experiments can provide unprecedented results about mixing processes in volcanic systems. The combined application of numerical simulations and CVD geochronometer to the eruptive products of active volcanoes could be decisive for the preparation of hazard mitigation during volcanic unrest.

  1. Numerical simulation of freshwater/seawater interaction in a dual-permeability karst system with conduits: the development of discrete-continuum VDFST-CFP model

    Science.gov (United States)

    Xu, Zexuan; Hu, Bill

    2016-04-01

    Dual-permeability karst aquifers of porous media and conduit networks with significant different hydrological characteristics are widely distributed in the world. Discrete-continuum numerical models, such as MODFLOW-CFP and CFPv2, have been verified as appropriate approaches to simulate groundwater flow and solute transport in numerical modeling of karst hydrogeology. On the other hand, seawater intrusion associated with fresh groundwater resources contamination has been observed and investigated in numbers of coastal aquifers, especially under conditions of sea level rise. Density-dependent numerical models including SEAWAT are able to quantitatively evaluate the seawater/freshwater interaction processes. A numerical model of variable-density flow and solute transport - conduit flow process (VDFST-CFP) is developed to provide a better description of seawater intrusion and submarine groundwater discharge in a coastal karst aquifer with conduits. The coupling discrete-continuum VDFST-CFP model applies Darcy-Weisbach equation to simulate non-laminar groundwater flow in the conduit system in which is conceptualized and discretized as pipes, while Darcy equation is still used in continuum porous media. Density-dependent groundwater flow and solute transport equations with appropriate density terms in both conduit and porous media systems are derived and numerically solved using standard finite difference method with an implicit iteration procedure. Synthetic horizontal and vertical benchmarks are created to validate the newly developed VDFST-CFP model by comparing with other numerical models such as variable density SEAWAT, couplings of constant density groundwater flow and solute transport MODFLOW/MT3DMS and discrete-continuum CFPv2/UMT3D models. VDFST-CFP model improves the simulation of density dependent seawater/freshwater mixing processes and exchanges between conduit and matrix. Continuum numerical models greatly overestimated the flow rate under turbulent flow

  2. Numerical simulation of the cavitation's hydrodynamic excitement

    International Nuclear Information System (INIS)

    Hassis, H.; Dueymes, E.; Lauro, J.F.

    1993-01-01

    First, we study the motion, the velocity, the phases plane and the acoustic sources associated to a spherical bubble in a compressible or incompressible medium. The bubble can be excited by periodic or random excitements. We study the parameters which influence their behaviour: periodicity or not of motion, implosion and explosion or oscillation of bubble. We take into account this behaviour in a model of cavitation: it is a numerical simulation using population of bubbles which are with positions (in the cavitation volume) and sizes are random. These bubbles are excited by a random excitement: a model of turbulent flow or implosion and explosion of bubble. (author)

  3. Numerical simulation of a simple low-speed model for an electrodynamic levitation system based on a Halbach magnet array

    International Nuclear Information System (INIS)

    Iniguez, J.; Raposo, V.

    2010-01-01

    The design and analysis of a small prototype of a magnetic levitation system at low-speed using a Halbach-type magnet array is presented here. For that purpose, we have arranged a copper rim over a carbon fiber wheel, which is driven by an electric motor in presence of the magnet array, in such a manner that allows performing the experiment readily. The analysis of the system is undertaken under a two-dimensional (2D)-approach which permits computing and extending the study of our model to higher speeds. Our work is completed with a series of experimental measurements of lift and drag forces for different circumstances. Initially, the drag force is significant but after the compensation speed (when both forces balance) it slowly decreases. Conversely, the lift force becomes progressively bigger in such a manner that it attains quickly noteworthy values. We observe that the theoretical compensation speed is always minor than the experimental one and that the measured values for both forces are slightly smaller than the expected, although the main features of the experiment are well matched by our numerical simulation.

  4. Numerical simulation of a simple low-speed model for an electrodynamic levitation system based on a Halbach magnet array

    Energy Technology Data Exchange (ETDEWEB)

    Iniguez, J., E-mail: nacho@usal.e [Departamento de Fisica Aplicada, Universidad de Salamanca, E-37071 (Spain); Raposo, V. [Departamento de Fisica Aplicada, Universidad de Salamanca, E-37071 (Spain)

    2010-05-15

    The design and analysis of a small prototype of a magnetic levitation system at low-speed using a Halbach-type magnet array is presented here. For that purpose, we have arranged a copper rim over a carbon fiber wheel, which is driven by an electric motor in presence of the magnet array, in such a manner that allows performing the experiment readily. The analysis of the system is undertaken under a two-dimensional (2D)-approach which permits computing and extending the study of our model to higher speeds. Our work is completed with a series of experimental measurements of lift and drag forces for different circumstances. Initially, the drag force is significant but after the compensation speed (when both forces balance) it slowly decreases. Conversely, the lift force becomes progressively bigger in such a manner that it attains quickly noteworthy values. We observe that the theoretical compensation speed is always minor than the experimental one and that the measured values for both forces are slightly smaller than the expected, although the main features of the experiment are well matched by our numerical simulation.

  5. An examination of two pathways to tropical cyclogenesis occurring in idealized simulations with a cloud-resolving numerical model

    Directory of Open Access Journals (Sweden)

    M. E. Nicholls

    2013-06-01

    Full Text Available Simulations are conducted with a cloud-resolving numerical model to examine the transformation of a weak incipient mid-level cyclonic vortex into a tropical cyclone. Results demonstrate that two distinct pathways are possible and that development along a particular pathway is sensitive to model physics and initial conditions. One pathway involves a steady increase of the surface winds to tropical cyclone strength as the radius of maximum winds gradually decreases. A notable feature of this evolution is the creation of small-scale lower tropospheric cyclonic vorticity anomalies by deep convective towers and subsequent merger and convergence by the low-level secondary circulation. The second pathway also begins with a strengthening low-level circulation, but eventually a significantly stronger mid-level circulation develops. Cyclogenesis occurs subsequently when a small-scale surface concentrated vortex forms abruptly near the center of the larger-scale circulation. The small-scale vortex is warm core throughout the troposphere and results in a fall in local surface pressure of a few millibars. It usually develops rapidly, undergoing a modest growth to form a small tropical cyclone. Many of the simulated systems approach or reach tropical cyclone strength prior to development of a prominent mid-level vortex so that the subsequent formation of a strong small-scale surface concentrated vortex in these cases could be considered intensification rather than genesis. Experiments are performed to investigate the dependence on the inclusion of the ice phase, radiation, the size and strength of the incipient mid-level vortex, the amount of moisture present in the initial vortex, and the sea surface temperature. Notably, as the sea surface temperature is raised, the likelihood of development along the second pathway is increased. This appears to be related to an increased production of ice. The sensitivity of the pathway taken to model physics and initial

  6. 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)

  7. 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)

  8. Applicability of numerical model for seabed topography changes by tsunami flow. Analysis of formulae for sediment transport and simulations in a rectangular harbor

    International Nuclear Information System (INIS)

    Matsuyama, Masafumi

    2009-01-01

    Characteristics of formulae for bed-load transport and pick-up rate in suspended transport are investigated in order to clarify the impact on seabed topography changes by tsunami flow. The impact by bed-load transport was depended on Froude number and water surface slope. Bed-load transport causes deposition under Fr 6/7 at face front of tsunami wave. Pick-up rate has more predominant influences for seabed topography changes than that of one brought by bed-load transport. 2-D Numerical simulations with formulae by Ikeno et.al were carried out to simulate topography changes around harbor by tsunami flow in the flume. The result indicated that the numerical model is more applicable than a numerical model with previous formulae for estimation of deposit and erosion by topography changes. It is for this reason that the formula of pick-up rate is adaptable for wide-range diameter of sand, from 0.08mm to 0.2mm. Upper limit of suspended sediment concentration is needed to set due to avoid overlarge concentration in the numerical model. Comparison between numerical results in a real scale with 1% and 5% upper limits clearly shows topography changes have a deep relevance with the upper limit value. The upper limit value is one of dominant factors for evaluating seabed topography changes by the 2-D Numerical simulations with the formulae by Ikeno et.al in a real scale. (author)

  9. Numerical Simulation of a Seaway with Breaking

    Science.gov (United States)

    Dommermuth, Douglas; O'Shea, Thomas; Brucker, Kyle; Wyatt, Donald

    2012-11-01

    The focus of this presentation is to describe the recent efforts to simulate a fully non-linear seaway with breaking by using a high-order spectral (HOS) solution of the free-surface boundary value problem to drive a three-dimensional Volume of Fluid (VOF) solution. Historically, the two main types of simulations to simulate free-surface flows are the boundary integral equations method (BIEM) and high-order spectral (HOS) methods. BIEM calculations fail at the point at which the surface impacts upon itself, if not sooner, and HOS methods can only simulate a single valued free-surface. Both also employ a single-phase approximation in which the effects of the air on the water are neglected. Due to these limitations they are unable to simulate breaking waves and air entrainment. The Volume of Fluid (VOF) method on the other hand is suitable for modeling breaking waves and air entrainment. However it is computationally intractable to generate a realistic non-linear sea-state. Here, we use the HOS solution to quickly drive, or nudge, the VOF solution into a non-linear state. The computational strategies, mathematical formulation, and numerical implementation will be discussed. The results of the VOF simulation of a seaway with breaking will also be presented, and compared to the single phase, single valued HOS results.

  10. Finite Element Modeling of an Aircraft Tire Rolling on a Steel Drum: Experimental Investigations and Numerical Simulations

    Directory of Open Access Journals (Sweden)

    Iulian Rosu

    2018-04-01

    Full Text Available The aim of this study is to investigate the thermal evolution of an aircraft tire rolling at high velocities up to take off values. As this kind of experiment is difficult to realize on a real runway, experimental tests were realized on aircraft tires rolling on a steel drum. The rotating drum facility allows to apply variable velocities beyond the take off limits, at fixed skidding angles and loadings. The rolling conditions, vertical loading, velocity and cornering conditions were adopted to correspond to the real conditions of an aircraft tire running or skidding on a flat runway. In the experimental part, the influence of skidding angle, velocity and loading on the thermal evolution of the tire tread were investigated. The thermo-mechanical finite element analysis of a pneumatic radial tire structure was performed taking into account the hyper-viscoelastic rubber behavior, with heating mechanisms developed by the inelastic deformation and by friction. Three-dimensional finite element simulations of an aircraft tire rolling on a steel drum were carried out using Abaqus/Standard finite element solver. The comparison of the temperature distribution on the tire tread between numerical results and the experimental data shows the same overall tendencies. The good correlation between numerical and experimental data shows that numerical simulation could predict the thermal evolution of the tire in critical situations. The authors would like to mention that for confidentiality reason, certain numerical data could not be revealed.

  11. Numerical Simulations Of Flagellated Micro-Swimmers

    Science.gov (United States)

    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.

  12. Wind-drive coastal currents in the Gulf of Tehuatepec: HF radar observations and numerical model simulations.

    Science.gov (United States)

    Velazquez, F. A.; Martinez, J. A.; Durazo, R.; Flament, P.

    2007-12-01

    Most of the studies on coastal dynamics in the Gulf of Tehuatepec (GT) have been focused on mixing processes and mesoscale eddies generated due to strong off-shore wind events, know as Nortes or Tehuanos. In order to investigate the spatial and temporal mesoscale variability of surface dynamic in the GT in February 2005, two HF Radar model WERA were deployed along the shore of Oaxaca, Mexico. The spatial coverage of radars reaches up to 120 km off-shore. The radial velocities were processed to obtain total velocity maps every hour in a regular grid of 5.5 km. space resolution. The information of surface velocity and quickscat/NCEP wind obtained during the first sample days show that exist a coastal current toward the west and, during the wind events, is accelerated and steered toward the southwest. In this same period, we find that spatial density of kinetic energy and divergence of velocity field increase during wind events while the vorticity becomes negative. When strong wind events are not present the surface circulation is weakened, mainly for the zonal component of the wind that is mostly positive (westward). These results are in agreement with the upwelling processes observed on the coast and the anticyclonic eddie generation west of the GT during Tehuanos. Images of sea surface temperature and chlorophyll concentration are also used to observe the signature of wind events near the shore. Complementary to field observations, numerical simulation using a 3D primitive equations model (POM) are used to study the wind-driven circulation in the GT. It has been commonly accepted in previous studies that the strong wind events generate mesoscale eddies. We discuss the limited effect of the wind and the interaction of the wind with a coastal current required to generate long life eddies.

  13. Numerical Simulations of Multiphase Winds and Fountains from Star-forming Galactic Disks. I. Solar Neighborhood TIGRESS Model

    Science.gov (United States)

    Kim, Chang-Goo; Ostriker, Eve C.

    2018-02-01

    Gas blown away from galactic disks by supernova (SN) feedback plays a key role in galaxy evolution. We investigate outflows utilizing the solar neighborhood model of our high-resolution, local galactic disk simulation suite, TIGRESS. In our numerical implementation, star formation and SN feedback are self-consistently treated and well resolved in the multiphase, turbulent, magnetized interstellar medium. Bursts of star formation produce spatially and temporally correlated SNe that drive strong outflows, consisting of hot (T> 5× {10}5 {{K}}) winds and warm (5050 {{K}} 1 {kpc} from the midplane has mass and energy fluxes nearly constant with d. The hot flow escapes our local Cartesian box barely affected by gravity, and is expected to accelerate up to terminal velocity of {v}{wind}∼ 350{--}500 {km} {{{s}}}-1. The mean mass and energy loading factors of the hot wind are 0.1 and 0.02, respectively. For warm gas, the mean outward mass flux through d=1 {kpc} is comparable to the mean star formation rate, but only a small fraction of this gas is at velocity > 50 {km} {{{s}}}-1. Thus, the warm outflows eventually fall back as inflows. The warm fountain flows are created by expanding hot superbubbles at d< 1 {kpc}; at larger d neither ram pressure acceleration nor cooling transfers significant momentum or energy flux from the hot wind to the warm outflow. The velocity distribution at launching near d∼ 1 {kpc} is a better representation of warm outflows than a single mass loading factor, potentially enabling development of subgrid models for warm galactic winds in arbitrary large-scale galactic potentials.

  14. Regional hydrogeological simulations. Numerical modelling using ConnectFlow. Preliminary site description Simpevarp sub area - version 1.2

    Energy Technology Data Exchange (ETDEWEB)

    Hartley, Lee; Hoch, Andrew; Hunter, Fiona; Jackson, Peter [Serco Assurance, Risley (United Kingdom); Marsic, Niko [Kemakta Konsult, Stockholm (Sweden)

    2005-02-01

    The Swedish Nuclear Fuel and Waste Management Company (SKB) carries out site investigations in two different candidate areas in Sweden with the objective of describing the in situ conditions for a bedrock repository for spent nuclear fuel. The two candidate areas are named Forsmark and Simpevarp. The site characterisation work is divided into two phases, an initial site investigation phase (IPLU) and a complete site investigation phase (KPLU). The results of IPLU are used as a basis for deciding on a subsequent KPLU phase. On the basis of the KPLU investigations a decision is made as to whether detailed characterisation will be performed (including sinking of a shaft).An integrated component in the site characterisation work is the development of site descriptive models. These comprise basic models in three dimensions with an accompanying text description. Central in the modelling work is the geological model which provides the geometrical context in terms of a model of deformation zones and the rock mass between the zones. Using the geological and geometrical description models as a basis, descriptive models for other geo-disciplines (hydrogeology, hydro-geochemistry, rock mechanics, thermal properties and transport properties) will be developed. Great care is taken to arrive at a general consistency in the description of the various models and assessment of uncertainty and possible needs of alternative models.Here, a numerical model is developed on a regional-scale (hundreds of square kilometres) to understand the zone of influence for groundwater flow that effects the Simpevarp area. Transport calculations are then performed by particle tracking from a local-scale release area (tens of square kilometres) to identify potential discharge areas for the site. The transport from the two site-scale release areas (a few square kilometres) at the Simpevarp site and the Laxemar site are also considered more specifically and using greater grid resolution.The main

  15. Comprehensive numerical modelling of tokamaks

    International Nuclear Information System (INIS)

    Cohen, R.H.; Cohen, B.I.; Dubois, P.F.

    1991-01-01

    We outline a plan for the development of a comprehensive numerical model of tokamaks. The model would consist of a suite of independent, communicating packages describing the various aspects of tokamak performance (core and edge transport coefficients and profiles, heating, fueling, magnetic configuration, etc.) as well as extensive diagnostics. These codes, which may run on different computers, would be flexibly linked by a user-friendly shell which would allow run-time specification of packages and generation of pre- and post-processing functions, including workstation-based visualization of output. One package in particular, the calculation of core transport coefficients via gyrokinetic particle simulation, will become practical on the scale required for comprehensive modelling only with the advent of teraFLOP computers. Incremental effort at LLNL would be focused on gyrokinetic simulation and development of the shell

  16. Numerical simulations of natural or mixed convection in vertical channels: comparisons of level-set numerical schemes for the modeling of immiscible incompressible fluid flows

    International Nuclear Information System (INIS)

    Li, R.

    2012-01-01

    The aim of this research dissertation is at studying natural and mixed convections of fluid flows, and to develop and validate numerical schemes for interface tracking in order to treat incompressible and immiscible fluid flows, later. In a first step, an original numerical method, based on Finite Volume discretizations, is developed for modeling low Mach number flows with large temperature gaps. Three physical applications on air flowing through vertical heated parallel plates were investigated. We showed that the optimum spacing corresponding to the peak heat flux transferred from an array of isothermal parallel plates cooled by mixed convection is smaller than those for natural or forced convections when the pressure drop at the outlet keeps constant. We also proved that mixed convection flows resulting from an imposed flow rate may exhibit unexpected physical solutions; alternative model based on prescribed total pressure at inlet and fixed pressure at outlet sections gives more realistic results. For channels heated by heat flux on one wall only, surface radiation tends to suppress the onset of re-circulations at the outlet and to unify the walls temperature. In a second step, the mathematical model coupling the incompressible Navier-Stokes equations and the Level-Set method for interface tracking is derived. Improvements in fluid volume conservation by using high order discretization (ENO-WENO) schemes for the transport equation and variants of the signed distance equation are discussed. (author)

  17. Numerical simulation of muzzle blast

    NARCIS (Netherlands)

    Tyler-Street, M.

    2014-01-01

    Structural design methods for naval ships include environmental, operational and military load cases. One of the operational loads acting on a typical naval vessel is the muzzle blast from a gun. Simulating the muzzle blast load acting on a ship structure with CFD and ALE methods leads to large

  18. NUMERICAL SIMULATION AND OPTIMIZATION OF ...

    African Journals Online (AJOL)

    30 juin 2011 ... This article has as an aim the study and the simulation of the photovoltaic cells containing CdTe materials, contributing to the development of renewable energies, and able to feed from the houses, the shelters as well as ... and the output energy of conversion is 18.26%.Optimization is made according to the.

  19. Numerical simulation of installation of skirt foundations

    Energy Technology Data Exchange (ETDEWEB)

    Vangelsten, Bjoern Vidar

    1997-12-31

    Skirt foundation has been increasingly used for permanent offshore oil installations and anchors for drilling ships. Suction is commonly used in skirt foundation installing. If a large amount of suction is applied, the soil around the foundation may fail and the foundation become useless. This thesis studies failure due to high seepage gradients, aiming to provide a basis for reducing the risk of such failures. Skirt penetration model testing has shown that to solve the problem one must understand what is going on at the skirt tip during suction installation. A numerical model based on micro mechanics was developed as continuum hypothesis was seen to be unsuitable to describe the processes in the critical phases of the failure. The numerical model combines two-dimensional elliptical particles with the finite difference method for flow to model water flow in a granular material. The key idea is to formulate the permeability as a function of the porosity of the grain assembly and so obtain an interaction between the finite difference method on flow and the particle movement. A computer program, DYNELL, was developed and used to simulate: (1) weight penetration of a skirt wall, (2) combined suction and weight penetration of a skirt wall, and (3) critical gradient tests around a skirt wall to study failure mechanisms. The model calculations agree well with laboratory experiments. 16 refs., 124 figs., 21 tabs.

  20. Modeling, numerical simulation, and nonlinear dynamic behavior analysis of PV microgrid-connected inverter with capacitance catastrophe

    Science.gov (United States)

    Li, Sichen; Liao, Zhixian; Luo, Xiaoshu; Wei, Duqu; Jiang, Pinqun; Jiang, Qinghong

    2018-02-01

    The value of the output capacitance (C) should be carefully considered when designing a photovoltaic (PV) inverter since it can cause distortion in the working state of the circuit, and the circuit produces nonlinear dynamic behavior. According to Kirchhoff’s laws and the characteristics of an ideal operational amplifier for a strict piecewise linear state equation, a circuit simulation model is constructed to study the system parameters (time, C) for the current passing through an inductor with an inductance of L and the voltage across the capacitor with a capacitance of C. The developed simulation model uses Runge-Kutta methods to solve the state equations. This study focuses on predicting the fault of the circuit from the two aspects of the harmonic distortion and simulation results. Moreover, the presented model is also used to research the working state of the system in the case of a load capacitance catastrophe. The nonlinear dynamic behaviors in the inverter are simulated and verified.

  1. Numerical Modeling of Piezoelectric Transducers Using Physical Parameters

    NARCIS (Netherlands)

    Cappon, H.; Keesman, K.J.

    2012-01-01

    Design of ultrasonic equipment is frequently facilitated with numerical models. These numerical models, however, need a calibration step, because usually not all characteristics of the materials used are known. Characterization of material properties combined with numerical simulations and

  2. Modified Johnson–Cook Model-based Numerical Simulation of Small Arms Bullets Penetration in the Aluminum Alloy Plates

    Directory of Open Access Journals (Sweden)

    N. Shash

    2017-01-01

    Full Text Available In this paper, we simulated and studied the penetration process of 7,62 x 63 mm bullets "NATO Ball" (with a soft lead core and 7.62 x 63 mm ones «APM2» (with hard steel core in three kinds of aluminum plates, namely AA5083- H116, AA6082-T4, and AA7075-T6 with three different thicknesses of 10 mm, 20 mm, and 30 mm. The impact velocity was 830 m / s in all tests. Based on the test results and numerical calculations, all plates and a bullet were modeled as the deformable ones with modified constitutive Johnson-Cook relationship and Cockcroft-Latham fracture criterion. Then they were used in modeling by three-dimensional nonlinear finite element in Ansys Ls-Dyna package. The influence of the finite element size in the finite element model on the length and results of calculations has been investigated as well.The main calculation results, we have received, include the residual bullet velocity and the residual kinetic energy of the bullet after drilling a hole in the plate and plate failure mechanism for each type and thickness of the plate with two types of bullets. We have noticed that the residual velocities of the bullets for small thicknesses of aluminum alloys (up to 10 mm have relatively equal values upon penetration of the bullets "NATO Ball" and «APM2» (a bit more, as well as the calculation-obtained failure mechanisms are adequate to experimental. In addition, resistance of AA7075-T651 aluminum alloy to penetration is higher than that of AA5083-H116 and AA6082-T4 ones.It should also be noted that the accuracy of the results depends mainly on the size of the grid elements. The more is the number of elements, the higher is the accuracy of the results, but the longer is the solution time. Therefore, we advice to use the finite element size of 0.2 mm, at most, to obtain the highly accurate results that are adequate to the experimental results.

  3. Fish Individual-based Numerical Simulator (FINS): A particle-based model of juvenile salmonid movement and dissolved gas exposure history in the Columbia River Basin

    International Nuclear Information System (INIS)

    Scheibe, Timothy D.; Richmond, Marshall C.

    2002-01-01

    This paper describes a numerical model of juvenile salmonid migration in the Columbia and Snake Rivers. The model, called the Fish Individual-based Numerical Simulator or FINS, employs a discrete, particle-based approach to simulate the migration and history of exposure to dissolved gases of individual fish. FINS is linked to a two-dimensional (vertically-averaged) hydrodynamic simulator that quantifies local water velocity, temperature, and dissolved gas levels as a function of river flow rates and dam operations. Simulated gas exposure histories can be input to biological mortality models to predict the effects of various river configurations on fish injury and mortality due to dissolved gas supersaturation. Therefore, FINS serves as a critical linkage between hydrodynamic models of the river system and models of biological impacts. FINS was parameterized and validated based on observations of individual fish movements collected using radiotelemetry methods during 1997 and 1998 . A quasi-inverse approach was used to decouple fish swimming movements from advection with the local water velocity, allowing inference of time series of non-advective displacements of individual fish from the radiotelemetry data. Statistical analyses of these displacements are presented, and confirm that strong temporal correlation of fish swimming behavior persists in some cases over several hours. A correlated random-walk model was employed to simulate the observed migration behavior, and parameters of the model were estimated that lead to close correspondence between predictions and observations

  4. Numerical simulation of "an American haboob"

    Science.gov (United States)

    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

  5. Numerical simulation of premixed turbulent methane combustion

    International Nuclear Information System (INIS)

    Bell, John B.; Day, Marcus S.; Grcar, Joseph F.

    2001-01-01

    In this paper we study the behavior of a premixed turbulent methane flame in three dimensions using numerical simulation. The simulations are performed using an adaptive time-dependent low Mach number combustion algorithm based on a second-order projection formulation that conserves both species mass and total enthalpy. The species and enthalpy equations are treated using an operator-split approach that incorporates stiff integration techniques for modeling detailed chemical kinetics. The methodology also incorporates a mixture model for differential diffusion. For the simulations presented here, methane chemistry and transport are modeled using the DRM-19 (19-species, 84-reaction) mechanism derived from the GRIMech-1.2 mechanism along with its associated thermodynamics and transport databases. We consider a lean flame with equivalence ratio 0.8 for two different levels of turbulent intensity. For each case we examine the basic structure of the flame including turbulent flame speed and flame surface area. The results indicate that flame wrinkling is the dominant factor leading to the increased turbulent flame speed. Joint probability distributions are computed to establish a correlation between heat release and curvature. We also investigate the effect of turbulent flame interaction on the flame chemistry. We identify specific flame intermediates that are sensitive to turbulence and explore various correlations between these species and local flame curvature. We identify different mechanisms by which turbulence modulates the chemistry of the flame

  6. Dosimetric reconstruction of radiological accident by numerical simulations by means associating an anthropomorphic model and a Monte Carlo computation code

    International Nuclear Information System (INIS)

    Courageot, Estelle

    2010-01-01

    After a description of the context of radiological accidents (definition, history, context, exposure types, associated clinic symptoms of irradiation and contamination, medical treatment, return on experience) and a presentation of dose assessment in the case of external exposure (clinic, biological and physical dosimetry), this research thesis describes the principles of numerical reconstruction of a radiological accident, presents some computation codes (Monte Carlo code, MCNPX code) and the SESAME tool, and reports an application to an actual case (an accident which occurred in Equator in April 2009). The next part reports the developments performed to modify the posture of voxelized phantoms and the experimental and numerical validations. The last part reports a feasibility study for the reconstruction of radiological accidents occurring in external radiotherapy. This work is based on a Monte Carlo simulation of a linear accelerator, with the aim of identifying the most relevant parameters to be implemented in SESAME in the case of external radiotherapy

  7. Numerical Simulation of One-Dimensional Fractional Nonsteady Heat Transfer Model Based on the Second Kind Chebyshev Wavelet

    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.

  8. Comparison of Different Turbulence Models for Numerical Simulation of Pressure Distribution in V-Shaped Stepped Spillway

    Directory of Open Access Journals (Sweden)

    Zhaoliang Bai

    2017-01-01

    Full Text Available V-shaped stepped spillway is a new shaped stepped spillway, and the pressure distribution is quite different from that of the traditional stepped spillway. In this paper, five turbulence models were used to simulate the pressure distribution in the skimming flow regimes. Through comparing with the physical value, the realizable k-ε model had better precision in simulating the pressure distribution. Then, the flow pattern of V-shaped and traditional stepped spillways was given to illustrate the unique pressure distribution using realizable k-ε turbulence model.

  9. Numerical simulation of edge plasma in tokamak

    International Nuclear Information System (INIS)

    Chen Yiping; Qiu Lijian

    1996-02-01

    The transport process and transport property of plasma in edge layer of Tokamak are simulated by solving numerically two-dimensional and multi-fluid plasma transport equations using suitable simulation code. The simulation results can show plasma parameter distribution characteristics in the area of edge layer, especially the characteristics near the first wall and divertor target plate. The simulation results play an important role in the design of divertor and first wall of Tokamak. (2 figs)

  10. 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

  11. Numerical simulation of hot-melt extrusion processes for amorphous solid dispersions using model-based melt viscosity.

    Science.gov (United States)

    Bochmann, Esther S; Steffens, Kristina E; Gryczke, Andreas; Wagner, Karl G

    2018-03-01

    Simulation of HME processes is a valuable tool for increased process understanding and ease of scale-up. However, the experimental determination of all required input parameters is tedious, namely the melt rheology of the amorphous solid dispersion (ASD) in question. Hence, a procedure to simplify the application of hot-melt extrusion (HME) simulation for forming amorphous solid dispersions (ASD) is presented. The commercial 1D simulation software Ludovic ® was used to conduct (i) simulations using a full experimental data set of all input variables including melt rheology and (ii) simulations using model-based melt viscosity data based on the ASDs glass transition and the physical properties of polymeric matrix only. Both types of HME computation were further compared to experimental HME results. Variation in physical properties (e.g. heat capacity, density) and several process characteristics of HME (residence time distribution, energy consumption) among the simulations and experiments were evaluated. The model-based melt viscosity was calculated by using the glass transition temperature (T g ) of the investigated blend and the melt viscosity of the polymeric matrix by means of a T g -viscosity correlation. The results of measured melt viscosity and model-based melt viscosity were similar with only few exceptions, leading to similar HME simulation outcomes. At the end, the experimental effort prior to HME simulation could be minimized and the procedure enables a good starting point for rational development of ASDs by means of HME. As model excipients, Vinylpyrrolidone-vinyl acetate copolymer (COP) in combination with various APIs (carbamazepine, dipyridamole, indomethacin, and ibuprofen) or polyethylene glycol (PEG 1500) as plasticizer were used to form the ASDs. Copyright © 2017 Elsevier B.V. All rights reserved.

  12. Isogeometric methods for numerical simulation

    CERN Document Server

    Bordas, Stéphane

    2015-01-01

    The book presents the state of the art in isogeometric modeling and shows how the method has advantaged. First an introduction to geometric modeling with NURBS and T-splines is given followed by the implementation into computer software. The implementation in both the FEM and BEM is discussed.

  13. 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

  14. Testing the skill of numerical hydraulic modeling to simulate spatiotemporal flooding patterns in the Logone floodplain, Cameroon

    Science.gov (United States)

    Fernández, Alfonso; Najafi, Mohammad Reza; Durand, Michael; Mark, Bryan G.; Moritz, Mark; Jung, Hahn Chul; Neal, Jeffrey; Shastry, Apoorva; Laborde, Sarah; Phang, Sui Chian; Hamilton, Ian M.; Xiao, Ningchuan

    2016-08-01

    Recent innovations in hydraulic modeling have enabled global simulation of rivers, including simulation of their coupled wetlands and floodplains. Accurate simulations of floodplains using these approaches may imply tremendous advances in global hydrologic studies and in biogeochemical cycling. One such innovation is to explicitly treat sub-grid channels within two-dimensional models, given only remotely sensed data in areas with limited data availability. However, predicting inundated area in floodplains using a sub-grid model has not been rigorously validated. In this study, we applied the LISFLOOD-FP hydraulic model using a sub-grid channel parameterization to simulate inundation dynamics on the Logone River floodplain, in northern Cameroon, from 2001 to 2007. Our goal was to determine whether floodplain dynamics could be simulated with sufficient accuracy to understand human and natural contributions to current and future inundation patterns. Model inputs in this data-sparse region include in situ river discharge, satellite-derived rainfall, and the shuttle radar topography mission (SRTM) floodplain elevation. We found that the model accurately simulated total floodplain inundation, with a Pearson correlation coefficient greater than 0.9, and RMSE less than 700 km2, compared to peak inundation greater than 6000 km2. Predicted discharge downstream of the floodplain matched measurements (Nash-Sutcliffe efficiency of 0.81), and indicated that net flow from the channel to the floodplain was modeled accurately. However, the spatial pattern of inundation was not well simulated, apparently due to uncertainties in SRTM elevations. We evaluated model results at 250, 500 and 1000-m spatial resolutions, and found that results are insensitive to spatial resolution. We also compared the model output against results from a run of LISFLOOD-FP in which the sub-grid channel parameterization was disabled, finding that the sub-grid parameterization simulated more realistic

  15. Research on effect of turbulence models for numerical simulation of temperature fluctuation caused by coaxial-jet flow

    International Nuclear Information System (INIS)

    Cao Qiong; Lu Daogang; Lu Jing

    2012-01-01

    The 3D temperature fluctuation phenomenon caused by the mixing of the coaxial-jet hot and cold fluids was simulated by Fluent software. Several special turbulence models were applied to prediction of this phenomenon, i.e. large eddy simulation model (LES), Reynolds stress model (RSM) and standard k-ω model. By the comparison of the computed data and experimental ones, it is shown that LES is capable of predicting the mixing process. LES model best predicts the time-averaged temperature in the radius, height and azimuth directions. Reynolds averaged Navier-Stokes method (RANS) predicts the extended mixing of the hot and cold fluids. It is also shown that the transient temperature fluctuations are accurately predicted by LES model, while those not by RANS. (authors)

  16. Numerical simulation of hypersonic flight experiment vehicle

    OpenAIRE

    Yamamoto, Yukimitsu; Yoshioka, Minako; 山本 行光; 吉岡 美菜子

    1994-01-01

    Hypersonic aerodynamic characteristics of Hypersonic FLight EXperiment (HYFLEX vehicle were investigated by numerical simulations using Navier-Stokes CFD (Computational Fluid Dynamics) code of NAL. Numerical results were compared with experimental data obtained at Hypersonic Wind Tunnel at NAL. In order to investigate real flight aerodynamic characteristics. numerical calculations corresponding to the flight conditions suffering from maximum aero thermodynamic heating were also made and the d...

  17. 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.

  18. 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 ...

  19. Numerical simulations of capillary barrier field tests

    International Nuclear Information System (INIS)

    Morris, C.E.; Stormont, J.C.

    1997-01-01

    Numerical simulations of two capillary barrier systems tested in the field were conducted to determine if an unsaturated flow model could accurately represent the observed results. The field data was collected from two 7-m long, 1.2-m thick capillary barriers built on a 10% grade that were being tested to investigate their ability to laterally divert water downslope. One system had a homogeneous fine layer, while the fine soil of the second barrier was layered to increase its ability to laterally divert infiltrating moisture. The barriers were subjected first to constant infiltration while minimizing evaporative losses and then were exposed to ambient conditions. The continuous infiltration period of the field tests for the two barrier systems was modelled to determine the ability of an existing code to accurately represent capillary barrier behavior embodied in these two designs. Differences between the field test and the model data were found, but in general the simulations appeared to adequately reproduce the response of the test systems. Accounting for moisture retention hysteresis in the layered system will potentially lead to more accurate modelling results and is likely to be important when developing reasonable predictions of capillary barrier behavior

  20. Numerical simulation of the self-pumped long Josephson junction using a modified sine-Gordon model

    DEFF Research Database (Denmark)

    Sobolev, A.; Pankratov, A.; Mygind, Jesper

    2006-01-01

    We have numerically investigated the dynamics of a long Josephson junction (flux-flow oscillator) biased by a DC current in the presence of magnetic field. The study is performed in the frame of the modified sine-Gordon model, which includes the surface losses, RC-load at both FFO ends and the self-pumping...... effect. In our model the dumping parameter depends both on the spatial coordinate and the amplitude of the AC voltage. In order to find the DC FFO voltage the damping parameter has to be calculated by successive approximations and time integration of the perturbed sine-Gordon equation. The modified model...

  1. Development of accurate UWB dielectric properties dispersion at CST simulation tool for modeling microwave interactions with numerical breast phantoms

    International Nuclear Information System (INIS)

    Maher, A.; Quboa, K. M.

    2011-01-01

    In this paper, a reformulation for the recently published dielectric properties dispersion models of the breast tissues is carried out to be used by CST simulation tool. The reformulation includes tabulation of the real and imaginary parts versus frequency on ultra-wideband (UWB) for these models by MATLAB programs. The tables are imported and fitted by CST simulation tool to second or first order general equations. The results have shown good agreement between the original and the imported data. The MATLAB programs written in MATLAB code are included in the appendix.

  2. Numerical simulations and analysis for the Aespoe pillar stability experiment. Part 1. Continuum based approaches using finite element method and comparison with other analysis model

    International Nuclear Information System (INIS)

    Chijimatsu, Masakazu; Koyama, Tomofumi; Shimizu, Hiroyuki; Nakama, Shigeo; Fujita, Tomoo

    2013-01-01

    DECOVALEX-2011 is an international cooperation project for enhancing the numerical models of radioactive waste repositories. In DECOVALEX-2011 project, the failure mechanism during excavation and heating processes observed in the Aespoe pillar stability experiment, which was carried out at the Aespoe Hard Rock Laboratory by the Swedish Nuclear Fuel and Waste Management Company, were simulated using Finite Element Method. When the calibrated parameters were used, simulation results agree qualitatively well with the experimental results. Therefore, it can be said that the spalling phenomenon is expressible even by the application with the continuum model by the use of the suitable parameters. (author)

  3. Numerical simulation of rainfall and temperature over Kenya using weather research and forecasting-environmental modelling system (WRF-EMS

    Directory of Open Access Journals (Sweden)

    Sagero Obaigwa Philip

    2016-01-01

    Full Text Available This paper focuses on one of the high resolution models used for weather forecasting at Kenya Meteorological Department (KMD. It reviews the skill and accuracy of the Weather Research and Forecasting (WRF - Environmental Modeling System (EMS model, in simulating weather over Kenya. The study period was March to May 2011, during the rainy season over Kenya. The model output was compared with the observed data from 27 synoptic stations spread over the study area, to determine the performance of the model in terms of its skill and accuracy in forecasting. The spatial distribution of rainfall and temperature showed that the WRF model was capable of reproducing the observed general pattern especially for temperature. The model has skill in forecasting both rainfall and temperature over the study area. However, the model may underestimate rainfall of more than 10 mm/day and displace its location and overestimate rainfall of less than 1 mm/day. Therefore, during the period of enhanced rainfall especially in the month of April and part of May the model forecast needs to be complemented by other models or forecasting methods before giving a forecast. There is need to improve its performance over the domain through review of the parameterization of small scale physical processes and more observed data need to be simulated into the model.

  4. Direct Numerical Simulation of Driven Cavity Flows

    NARCIS (Netherlands)

    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

  5. Numerical simulation of the flow through a compressor-valve model using an immersed-boundary method

    Directory of Open Access Journals (Sweden)

    Franco Barbi

    2016-01-01

    Full Text Available Hermetic reciprocating compressors are widely used in small- and medium-size refrigeration systems based on the vapor-compression cycle. One of the main parts of this type of compressor is the automatic valve system used to control the suction and discharge processes. As the suction and discharge losses represent a large amount of the total thermodynamic losses (47%, a small improvement in the suction and discharge processes can produce expressive increases in the thermodynamic efficiency of the compressor. In this work, a new numerical methodology is applied to solve the flow through reed-type valves. The numerical results were experimentally validated through the pressure distribution acting on the frontal disk of a radial diffuser, which is a geometry usually used to model this type of valve. The numerical results for the velocity and pressure fields were comprehensively explored during the opening and closing movement imposed to the reed. The good quality of these results show that the numerical methodology is very promising in terms of solving the flow in the actual dynamics of reed-type valves.

  6. Influence of the quantum well models on the numerical simulation of planar InGaN/GaN LED results

    International Nuclear Information System (INIS)

    Podgórski, J; Woźny, J; Lisik, Z

    2016-01-01

    Within this paper, we present electric model of a light emitting diode (LED) made of gallium nitride (GaN) followed by examples of simulation results obtained by means of Sentaurus software, which is the part of the TCAD package. The aim of this work is to answer the question of whether physical models of quantum wells used in commercial software are suitable for a correct analysis of the lateral LEDs made of GaN. (paper)

  7. 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.

  8. The Beam Break-Up Numerical Simulator

    International Nuclear Information System (INIS)

    Travish, G.A.

    1989-11-01

    Beam Break-Up (BBU) is a severe constraint in accelerator design, limiting beam current and quality. The control of BBU has become the focus of much research in the design of the next generation collider, recirculating and linear induction accelerators and advanced accelerators. Determining the effect on BBU of modifications to cavities, the focusing elements or the beam is frequently beyond the ability of current analytic models. A computer code was written to address this problem. The Beam Break-Up Numerical Simulator (BBUNS) was designed to numerically solve for beam break-up (BBU) due to an arbitrary transverse wakefield. BBUNS was developed to be as user friendly as possible on the Cray computer series. The user is able to control all aspects of input and output by using a single command file. In addition, the wakefield is specified by the user and read in as a table. The program can model energy variations along and within the beam, focusing magnetic field profiles can be specified, and the graphical output can be tailored. In this note we discuss BBUNS, its structure and application. Included are detailed instructions, examples and a sample session of BBUNS. This program is available for distribution. 50 refs., 18 figs., 5 tabs

  9. Connecting numeric models

    International Nuclear Information System (INIS)

    Caremoli, C.; Erhard, P.

    1996-01-01

    Computerized simulation uses calculation codes whose validation is reliable. Reactor simulators should take greater advantage of latest computer technology impact, in particular in the field of parallel processing. Instead of creating more global simulation codes whose validation might be a problem, connecting several existing codes should be a promising solution. (D.L.). 3 figs

  10. Numerical simulation of heterogeneous phase transformations

    International Nuclear Information System (INIS)

    Combeau, H.; Lacaze, J.

    1993-01-01

    A numerical model is presented for the simulation of diffusion controlled phase transformations in multicomponent alloys. A closed system is considered, with simple geometric shape, either planar, cylindrical or spherical. The temperature inside this microscopic volume is homogeneous, but can vary according to any specified monoteneous law. Particular care has been given to the description of the solute profiles where the concentration gradients are the steepest, i.e. near the interface between the parent and the resultant phases. Solute redistribution at the interface is described by means of an original method which ensures that the overall solute balance is satisfied. A non linear system is obtained which includes the diffusion equations in both phases and the boundary conditions. The solution of this system makes use of a special algorithm which has been devised for a quick convergence. An example is presented which deals with microsegregation build-up during solidification of a multi-component nickel base alloy. (orig.)

  11. Numerical simulations of coupled problems in engineering

    CERN Document Server

    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.

  12. Numerical simulation of magnetic heat pumps

    International Nuclear Information System (INIS)

    Smaili, A.; Masson, C.

    2002-01-01

    This article presents a numerical method for performance predictions of magnetic heat pump (MHP) devices. Such devices consist primarily of a magnetic regenerator (solid refrigerant media) and circulating fluid. Unlike conventional gas-cycles, MHP devices function according to thermomagnetic cycles which do not require neither compressor nor expander. In this paper, the flow field throughout the regenerator is described by continuity and unsteady incompressible Navier-Stokes equations. The heat transfer between fluid and solid is introduced by considering the corresponding energy equations. The proposed mathematical model has been solved using a control volume finite element method. The fully implicit scheme is used for time discretization. Simulation results including heating capacity and coefficient of performance are presented for a given MHP cycle. Mainly, the effects of cycle frequency, mass flow rate and the magnetic regenerator mass are investigated. (author)

  13. Numerical simulations of convectively excited gravity waves

    International Nuclear Information System (INIS)

    Glatzmaier, G.A.

    1983-01-01

    Magneto-convection and gravity waves are numerically simulated with a nonlinear, three-dimensional, time-dependent model of a stratified, rotating, spherical fluid shell heated from below. A Solar-like reference state is specified while global velocity, magnetic field, and thermodynamic perturbations are computed from the anelastic magnetohydrodynamic equations. Convective overshooting from the upper (superadiabatic) part of the shell excites gravity waves in the lower (subadiabatic) part. Due to differential rotation and Coriolis forces, convective cell patterns propagate eastward with a latitudinally dependent phase velocity. The structure of the excited wave motions in the stable region is more time-dependent than that of the convective motions above. The magnetic field tends to be concentrated over giant-cell downdrafts in the convective zone but is affected very little by the wave motion in the stable region

  14. Numerical simulation of a fractional model of temperature distribution and heat flux in the semi infinite solid

    Directory of Open Access Journals (Sweden)

    Anupama Choudhary

    2016-03-01

    Full Text Available In this paper, a fractional model for the computation of temperature and heat flux distribution in a semi-infinite solid is discussed which is subjected to spatially decomposing, time-dependent laser source. The apt dimensionless parameters are identified and the reduced temperature and heat flux as a function of these parameters are presented in a numerical form. Some special cases of practical interest are also discussed. The solution is derived by the application of the Laplace transform, the Fourier sine transform and their derivatives. Also, we developed an alternative solution of it by using the Sumudu transform, the Fourier transform and their derivatives. These results are received in compact and graceful forms in terms of the generalized Mittag-Leffler function, which are suitable for numerical computation.

  15. Numerical simulation of the self-pumped long Josephson junction using a modified sine-Gordon model

    International Nuclear Information System (INIS)

    Sobolev, A.S.; Pankratov, A.L.; Mygind, J.

    2006-01-01

    We have numerically investigated the dynamics of a long Josephson junction (flux-flow oscillator) biased by a DC current in the presence of magnetic field. The study is performed in the frame of the modified sine-Gordon model, which includes the surface losses, RC-load at both FFO ends and the self-pumping effect. In our model the dumping parameter depends both on the spatial coordinate and the amplitude of the AC voltage. In order to find the DC FFO voltage the damping parameter has to be calculated by successive approximations and time integration of the perturbed sine-Gordon equation. The modified model, which accounts for the presence of the superconducting gap, gives better qualitative agreement with experimental results compare to the conventional sine-Gordon model

  16. Numerical simulation of the roll levelling of third generation fortiform 1050 steel using a nonlinear combined hardening material model

    Science.gov (United States)

    Galdos, L.; Saenz de Argandoña, E.; Mendiguren, J.; Silvestre, E.

    2017-09-01

    The roll levelling is a flattening process used to remove the residual stresses and imperfections of metal strips by means of plastic deformations. During the process, the metal sheet is subjected to cyclic tension-compression deformations leading to a flat product. The process is especially important to avoid final geometrical errors when coils are cold formed or when thick plates are cut by laser. In the last years, and due to the appearance of high strength materials such as Ultra High Strength Steels, machine design engineers are demanding reliable tools for the dimensioning of the levelling facilities. Like in other metal forming fields, finite element analysis seems to be the most widely used solution to understand the occurring phenomena and to calculate the processing loads. In this paper, the roll levelling process of the third generation Fortiform 1050 steel is numerically analysed. The process has been studied using the MSC MARC software and two different material laws. A pure isotropic hardening law has been used and set as the baseline study. In the second part, tension-compression tests have been carried out to analyse the cyclic behaviour of the steel. With the obtained data, a new material model using a combined isotropic-kinematic hardening formulation has been fitted. Finally, the influence of the material model in the numerical results has been analysed by comparing a pure isotropic model and the later combined mixed hardening model.

  17. Direct numerical simulation of human phonation

    Science.gov (United States)

    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).

  18. Numerical simulations of transverse liquid jet to a supersonic crossflow using a pure two-fluid model

    Directory of Open Access Journals (Sweden)

    Haixu Liu

    2016-01-01

    Full Text Available A pure two-fluid model was used for investigating transverse liquid jet to a supersonic crossflow. The well-posedness problem of the droplet phase governing equations was solved by applying an equation of state in the kinetic theory. A k-ε-kp turbulence model was used to simulate the turbulent compressible multiphase flow. Separation of boundary layer in front of the liquid jet was predicted with a separation shock induced. A bow shock was found to interact with the separation shock in the simulation result, and the adjustment of shock structure caused by the interaction described the whipping phenomena. The predicted penetration height showed good agreement with the empirical correlations. In addition, the turbulent kinetic energies of both the gas and droplet phases were presented for comparison, and effects of the jet-to-air momentum flux ratio and droplet diameter on the penetration height were also examined in this work.

  19. Electro-thermal analysis and optimisation of edge termination of power diode supported by 2-D/3-D numerical modelling and simulation

    International Nuclear Information System (INIS)

    Príbytný, P; Donoval, D; Chvála, A; Marek, J; Molnár, M

    2014-01-01

    Numerical modelling and simulation provide an efficient tool for analysis and optimization of device structure design. In this paper we present the analysis and the geometry optimization of the power module with high power pin diode structure supported by the advanced 2-D/3-D mixed-mode electro-thermal device simulation. The structure under investigation is P + NN + power diode device designed for high reverse voltages and very high forward currents, with a maximum forward surge current up to 2.7 kA.

  20. Simulation of optimal arctic routes using a numerical sea ice model based on an ice-coupled ocean circulation method

    OpenAIRE

    Jong-Ho Nam; Inha Park; Ho Jin Lee; Mi Ok Kwon; Kyungsik Choi; Young-Kyo Seo

    2013-01-01

    Ever since the Arctic region has opened its mysterious passage to mankind, continuous attempts to take advantage of its fastest route across the region has been made. The Arctic region is still covered by thick ice and thus finding a feasible navigating route is essential for an economical voyage. To find the optimal route, it is necessary to establish an efficient transit model that enables us to simulate every possible route in advance. In this work, an enhanced algorithm to determine the o...

  1. Experimental simulation and numerical modeling of vapor shield formation and divertor material erosion for ITER typical plasma disruptions

    International Nuclear Information System (INIS)

    Wuerz, H.; Arkhipov, N.I.; Bakhtin, V.P.; Konkashbaev, I.; Landman, I.; Safronov, V.M.; Toporkov, D.A.; Zhitlukhin, A.M.

    1995-01-01

    The high divertor heat load during a tokamak plasma disruption results in sudden evaporation of a thin layer of divertor plate material, which acts as vapor shield and protects the target from further excessive evaporation. Formation and effectiveness of the vapor shield are theoretically modeled and are experimentally analyzed at the 2MK-200 facility under conditions simulating the thermal quench phase of ITER tokamak plasma disruptions. ((orig.))

  2. Numerical modeling of foam flows

    International Nuclear Information System (INIS)

    Cheddadi, Ibrahim

    2010-01-01

    Liquid foam flows are involved in numerous applications, e.g. food and cosmetics industries, oil extraction, nuclear decontamination. Moreover, their study leads to fundamental knowledge: as it is easier to manipulate and analyse, foam is used as a model material to understand the flow of emulsions, polymers, pastes, or cell aggregates, all of which display both solid and liquid behaviour. Systematic experiments performed by Francois Graner et al. provide precise data that emphasize the non Newtonian properties of the foam. Meanwhile, Pierre Saramito proposed a visco-elasto-plastic continuous tensorial model, akin to predict the behaviour of the foam. The goal of this thesis is to understand this complex behaviour, using these two elements. We have built and validated a resolution algorithm based on a bidimensional finite elements methods. The numerical solutions are in excellent agreement with the spatial distribution of all measured quantities, and confirm the predictive capabilities of the model. The dominant parameters have been identified and we evidenced the fact that the viscous, elastic, and plastic contributions to the flow have to be treated simultaneously in a tensorial formalism. We provide a substantial contribution to the understanding of foams and open the path to realistic simulations of complex VEP flows for industrial applications. (author)

  3. Coupled numerical simulation of fire in tunnel

    Science.gov (United States)

    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

  4. Numerical simulation of surface solar radiation over Southern Africa. Part 1: Evaluation of regional and global climate models

    Science.gov (United States)

    Tang, Chao; Morel, Béatrice; Wild, Martin; Pohl, Benjamin; Abiodun, Babatunde; Bessafi, Miloud

    2018-02-01

    This study evaluates the performance of climate models in reproducing surface solar radiation (SSR) over Southern Africa (SA) by validating five Regional Climate Models (RCM, including CCLM4, HIRHAM5, RACMO22T, RCA4 and REMO2009) that participated in the Coordinated Regional Downscaling Experiment program over Africa (CORDEX-Africa) along with their ten driving General Circulation Models (GCMs) from the Coupled Model Intercomparison Project Phase 5 over SA. The model simulated SSR was thereby compared to reference data from ground-based measurements, satellite-derived products and reanalyses over the period 1990-2005. Results show that (1) the references obtained from satellite retrievals and reanalyses overall overestimate SSR by up to 10 W/m2 on average when compared to ground-based measurements from the Global Energy Balance Archive, which are located mainly over the eastern part of the southern African continent. (2) Compared to one of the satellite products (Surface Solar Radiation Data Set—Heliosat Edition 2; SARAH-2): GCMs overestimate SSR over SA in terms of their multi-model mean by about 1 W/m2 (compensation of opposite biases over sub-regions) and 7.5 W/m2 in austral summer and winter respectively; RCMs driven by GCMs show in their multimodel mean underestimations of SSR in both seasons with Mean Bias Errors (MBEs) of about - 30 W/m2 in austral summer and about - 14 W/m2 in winter compared to SARAH-2. This multi-model mean low bias is dominated by the simulations of the CCLM4, with negative biases up to - 76 W/m2 in summer and - 32 W/m2 in winter. (3) The discrepancies in the simulated SSR over SA are larger in the RCMs than in the GCMs. (4) In terms of trend during the "brightening" period 1990-2005, both GCMs and RCMs (driven by European Centre for Medium-Range Weather Forecasts Reanalysis ERA-Interim, short as ERAINT and GCMs) simulate an SSR trend of less than 1 W/m2 per decade. However, variations of SSR trend exist among different references data

  5. Mathematical modeling and numerical study of a spray in a rarefied gas. Application to the simulation of dust particle transport in ITER in case of vacuum loss accident

    International Nuclear Information System (INIS)

    Charles, F.

    2009-11-01

    The thesis deals with kinetic models describing a rarefied spray. These models rely on coupling two Partial Differential Equations which describe the spatio-temporal evolution of the distribution of molecules and dust particles. The model presented in the first part is described by two Boltzmann-type equations where collisions between molecules and particles are modeled by two collision operators. We suggest two models of this collision operators. In the first one, collisions between dust particles and molecules are supposed to be elastic. In the second one, we assume those collisions are inelastic and given by a diffuse reflexion mechanism on the surface of dust specks. This leads to establish non classical collision operators. We prove that in the case of elastic collisions, the spatially homogeneous system has weak solutions which preserve mass and energy, and which satisfy an entropy inequality. We then describe the numerical simulation of the inelastic model, which is based on a Direct Simulation Method. This brings to light that the numerical simulation of the system becomes too expensive because the typical size of a dust particle is too large. We therefore introduce in the second part of this work a model constituted of a coupling (by a drag force term) between a Boltzmann equation and a Vlasov equation. To this end, we perform a scaling of the Boltzmann/Boltzmann system and an asymptotic expansion of one of the dimensionless collision operators with respect to the ratio of mass between a molecule of gas and a particle. A rigorous proof of the passage to the limit is given in the spatially homogeneous setting, for the elastic model of collision operators. It includes a new variant of Povzner's inequality in which the vanishing mass ratio is taken into account. Moreover, we numerically compare the Boltzmann/Boltzmann and Vlasov/Boltzmann systems with the inelastic collision operators. The simulation of the Vlasov equation is performed with a Particle

  6. Modeling and numerical simulation of oscillatory two-phase flows, with application to boiling water nuclear reactors

    Energy Technology Data Exchange (ETDEWEB)

    Rosa, M.P. [Instituto de Estudos Avancados - CTA, Sao Paolo (Brazil); Podowski, M.Z. [Rensselaer Polytechnic Institute, Troy, NY (United States)

    1995-09-01

    This paper is concerned with the analysis of dynamics and stability of boiling channels and systems. The specific objectives are two-fold. One of them is to present the results of a study aimed at analyzing the effects of various modeling concepts and numerical approaches on the transient response and stability of parallel boiling channels. The other objective is to investigate the effect of closed-loop feedback on stability of a boiling water reactor (BWR). Various modeling and computational issues for parallel boiling channels are discussed, such as: the impact of the numerical discretization scheme for the node containing the moving boiling boundary on the convergence and accuracy of computations, and the effects of subcooled boiling and other two-phase flow phenomena on the predictions of marginal stability conditions. Furthermore, the effects are analyzed of local loss coefficients around the recirculation loop of a boiling water reactor on stability of the reactor system. An apparent paradox is explained concerning the impact of changing single-phase losses on loop stability. The calculations have been performed using the DYNOBOSS computer code. The results of DYNOBOSS validation against other computer codes and experimental data are shown.

  7. Numerical simulation for regional ozone concentrations: A case study by weather research and forecasting/chemistry (WRF/Chem) model

    Energy Technology Data Exchange (ETDEWEB)

    Habib Al Razi, Khandakar Md; Hiroshi, Moritomi [Environmental and Renewable Energy System, Graduate School of Engineering, Gifu University, 1-1 Yanagido, Gifu City, 501-1193 (Japan)

    2013-07-01

    The objective of this research is to better understand and predict the atmospheric concentration distribution of ozone and its precursor (in particular, within the Planetary Boundary Layer (Within 110 km to 12 km) over Kasaki City and the Greater Tokyo Area using fully coupled online WRF/Chem (Weather Research and Forecasting/Chemistry) model. In this research, a serious and continuous high ozone episode in the Greater Tokyo Area (GTA) during the summer of 14–18 August 2010 was investigated using the observation data. We analyzed the ozone and other trace gas concentrations, as well as the corresponding weather conditions in this high ozone episode by WRF/Chem model. The simulation results revealed that the analyzed episode was mainly caused by the impact of accumulation of pollution rich in ozone over the Greater Tokyo Area. WRF/Chem has shown relatively good performance in modeling of this continuous high ozone episode, the simulated and the observed concentrations of ozone, NOx and NO2 are basically in agreement at Kawasaki City, with best correlation coefficients of 0.87, 0.70 and 0.72 respectively. Moreover, the simulations of WRF/Chem with WRF preprocessing software (WPS) show a better agreement with meteorological observations such as surface winds and temperature profiles in the ground level of this area. As a result the surface ozone simulation performances have been enhanced in terms of the peak ozone and spatial patterns, whereas WRF/Chem has been succeeded to generate meteorological fields as well as ozone, NOx, NO2 and NO.

  8. Numerical models: Detailing and simulation techniques aimed at comparison with experimental data, support to test result interpretation

    International Nuclear Information System (INIS)

    Lin Chiwen

    2001-01-01

    This part of the presentation discusses the modelling details required and the simulation techniques available for analyses, facilitating the comparison with the experimental data and providing support for interpretation of the test results. It is organised to cover the following topics: analysis inputs; basic modelling requirements for reactor coolant system; method applicable for reactor cooling system; consideration of damping values and integration time steps; typical analytic models used for analysis of reactor pressure vessel and internals; hydrodynamic mass and fluid damping for the internal analysis; impact elements for fuel analysis; and PEI theorem and its applications. The intention of these topics is to identify the key parameters associated with models of analysis and analytical methods. This should provide proper basis for useful comparison with the test results

  9. 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

  10. Numerical simulation of radial compressor stage

    Science.gov (United States)

    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.

  11. Numerical simulation of radial compressor stage

    OpenAIRE

    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.

  12. 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.

  13. 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 ...

  14. Numerical simulation of pulse-tube refrigerators

    NARCIS (Netherlands)

    Lyulina, I.A.; Mattheij, R.M.M.; Tijsseling, A.S.; Waele, de A.T.A.M.

    2004-01-01

    A new numerical model has been introduced to study steady oscillatory heat and mass transfer in the tube section of a pulse-tube refrigerator. Conservation equations describing compressible gas flow in the tube are solved numerically, using high resolution schemes. The equation of conservation of

  15. Numerical Simulations of Hypersonic Boundary Layer Transition

    Science.gov (United States)

    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.

  16. Procedure for the direct numerical simulation of turbulent flows in plane channels and annuli and its application in the development of turbulence models

    Energy Technology Data Exchange (ETDEWEB)

    Schumann, U

    1973-10-01

    Thesis. Submitted to Technische Hochschule, Karlsruhe (West Germany). A numerical difference scheme is described to simulate threedimensional, time- dependent, turbulent flows of incompressible fluids at high Reynolds numbers in a plane channel and in concertric annuli. Starting from the results of Deardorff, the NavierStokes equations, averaged over grid volumes, are integrated. For description of the subgrid scale motion a novel model has been developed which takes into account strongly inhomogeneous turbulence and grid volumes of unequal side lengths. The premises used in the model are described and discussed. Stability criteria are established for this method and for similar difference schemes. For computation of the pressure field the appropriate Poisson's equation is solved accurately, except for rounding errors, by Fast Fourier Transform. The procedure implemented in the TURBIT-1 program is used to simulate turbulent flows in a plane channel and an annulus of 5: 1 ratio of radii. For both types of flow, different cases are realized with a maximum number of grid volumes of 65536. For rather small grid volume numbers the numerical results are in good agreement with experimental values. Especially the velocity profile and the mean velocity fluctuations are computed with significantly better accuracy than in earlier, direct simulations. The energy --length-scale model and the pressurestrain correlation are used as examples to show that the method may be used successfully to evaluate the parameters of turbulence models. Earlier results are reviewed and proposals for future research are made. (auth)

  17. Regional hydrogeological simulations for Forsmark - numerical modelling using CONNECTFLOW. Preliminary site description Forsmark area - version 1.2

    Energy Technology Data Exchange (ETDEWEB)

    Hartley, Lee; Cox, Ian; Hunter, Fiona; Jackson, Peter; Joyce, Steve; Swift, Ben [Serco Assurance, Risley (United Kingdom); Gylling, Bjoern; Marsic, Niko [Kemakta Konsult AB, Stockholm (Sweden)

    2005-05-01

    The Swedish Nuclear Fuel and Waste Management Company (SKB) carries out site investigations in two different candidate areas in Sweden with the objective of describing the in-situ conditions for a bedrock repository for spent nuclear fuel. The site characterisation work is divided into two phases, an initial site investigation phase (IPLU) and a complete site investigation phase (KPLU). The results of IPLU are used as a basis for deciding on a subsequent KPLU phase. On the basis of the KPLU investigations a decision is made as to whether detailed characterisation will be performed (including sinking of a shaft). An integrated component in the site characterisation work is the development of site descriptive models. These comprise basic models in three dimensions with an accompanying text description. Central in the modelling work is the geological model, which provides the geometrical context in terms of a model of deformation zones and the rock mass between the zones. Using the geological and geometrical description models as a basis, descriptive models for other geo-disciplines (hydrogeology, hydro-geochemistry, rock mechanics, thermal properties and transport properties) will be developed. Great care is taken to arrive at a general consistency in the description of the various models and assessment of uncertainty and possible needs of alternative models. Here, a numerical model is developed on a regional-scale (hundreds of square kilometres) to understand the zone of influence for groundwater flow that affects the Forsmark area. Transport calculations are then performed by particle tracking from a local-scale release area (a few square kilometres) to identify potential discharge areas for the site and using greater grid resolution. The main objective of this study is to support the development of a preliminary Site Description of the Forsmark area on a regional-scale based on the available data of 30 June 2004 and the previous Site Description. A more specific

  18. An Introduction to Optimal Control Problems in Life Sciences and Economics From Mathematical Models to Numerical Simulation with MATLAB®

    CERN Document Server

    Anita, Sebastian; Capasso, Vincenzo

    2011-01-01

    Combining control theory and modeling, this textbook introduces and builds on methods for simulating and tackling concrete problems in a variety of applied sciences. Emphasizing "learning by doing," the authors focus on examples and applications to real-world problems. An elementary presentation of advanced concepts, proofs to introduce new ideas, and carefully presented MATLAB(R) programs help foster an understanding of the basics, but also lead the way to new, independent research. With minimal prerequisites and exercises in each chapter, this work serves as an excellent textbook a

  19. Spectral Methods in Numerical Plasma Simulation

    DEFF Research Database (Denmark)

    Coutsias, E.A.; Hansen, F.R.; Huld, T.

    1989-01-01

    An introduction is given to the use of spectral methods in numerical plasma simulation. As examples of the use of spectral methods, solutions to the two-dimensional Euler equations in both a simple, doubly periodic region, and on an annulus will be shown. In the first case, the solution is expanded...

  20. Simple Numerical Simulation of Strain Measurement

    Science.gov (United States)

    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.

  1. Numerical Simulations of Microseisms in a NE Atlantic 3D Geological Model, using a Spectral-Element Method

    Science.gov (United States)

    Ying, Yingzi; Bean, Christopher J.

    2014-05-01

    Ocean-generated microseisms are faint Earth tremors associated with the interaction between ocean water waves and the solid Earth. The microseism noise recorded as low frequency ground vibrations by seismometers contains significant information about the Earth's interior and the sea states. In this work, we first aim to investigate the forward propagation of microseisms in a deep-ocean environment. We employ a 3D North-East Atlantic geological model and simulate wave propagation in a coupled fluid-solid domain, using a spectral-element method. The aim is to investigate the effects of the continental shelf on microseism wave propagation. A second goal of this work is to perform noise simulation to calculate synthetic ensemble averaged cross-correlations of microseism noise signals with time reversal method. The algorithm can relieve computational cost by avoiding time stacking and get cross-correlations between the designated master station and all the remaining slave stations, at one time. The origins of microseisms are non-uniform, so we also test the effect of simulated noise source distribution on the determined cross-correlations.

  2. Modeling, numerical simulation and optimal control of plasma configuration evolution for the NET Tokamak and for the future generation of nuclear fusion

    International Nuclear Information System (INIS)

    Bourbon, F.

    1993-03-01

    The present thesis treats of the modeling, of the numerical simulation and equilibrium optimal control and configuration evolution of the plasma in a tokamak. In the first chapter, we establish the problem of equilibrium of the plasma by the finite elements method and a Newton algorithm. Then, we investigate the problem of equilibrium control: determination of currents in circuits of the tokamak to reach a given configuration. In the third chapter, we develop a model for evolution of the plasma configuration during a discharge. We solve this question by a Newton algorithm; with the fourth chapter, we treat the monitoring of plasma configuration evolution

  3. Fluid dynamics theory, computation, and numerical simulation

    CERN Document Server

    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...

  4. Fluid Dynamics Theory, Computation, and Numerical Simulation

    CERN Document Server

    Pozrikidis, Constantine

    2009-01-01

    Fluid Dynamics: Theory, Computation, and Numerical Simulation is the only available book that extends the classical field of fluid dynamics into the realm of scientific computing in a way that is both comprehensive and accessible to the beginner. The theory of fluid dynamics, and the implementation of solution procedures into numerical algorithms, are discussed hand-in-hand and with reference to computer programming. This book is an accessible introduction to theoretical and computational fluid dynamics (CFD), written from a modern perspective that unifies theory and numerical practice. There are several additions and subject expansions in the Second Edition of Fluid Dynamics, including new Matlab and FORTRAN codes. Two distinguishing features of the discourse are: solution procedures and algorithms are developed immediately after problem formulations are presented, and numerical methods are introduced on a need-to-know basis and in increasing order of difficulty. Matlab codes are presented and discussed for ...

  5. 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.

  6. Waves and particles in the Fermi accelerator model. Numerical simulation; Ondes et particules dans le modele de l`accelerateur de Fermi. Simulation numerique

    Energy Technology Data Exchange (ETDEWEB)

    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.

  7. Numerical study of Asian dust transport during the springtime of 2001 simulated with the Chemical Weather Forecasting System (CFORS) model

    Science.gov (United States)

    Uno, Itsushi; Satake, Shinsuke; Carmichael, Gregory R.; Tang, Youhua; Wang, Zifa; Takemura, Toshihiko; Sugimoto, Nobuo; Shimizu, Atsushi; Murayama, Toshiyuki; Cahill, Thomas A.; Cliff, Steven; Uematsu, Mitsuo; Ohta, Sachio; Quinn, Patricia K.; Bates, Timothy S.

    2004-10-01

    The regional-scale aerosol transport model Chemical Weather Forecasting System (CFORS) is used for analysis of large-scale dust phenomena during the Asian Pacific Regional Characterization Experiment (ACE-Asia) intensive observation. Dust modeling results are examined with the surface weather reports, satellite-derived dust index (Total Ozone Mapping Spectrometer (TOMS) Aerosol Index (AI)), Mie-scattering lidar observation, and surface aerosol observations. The CFORS dust results are shown to accurately reproduce many of the important observed features. Model analysis shows that the simulated dust vertical loading correlates well with TOMS AI and that the dust loading is transported with the meandering of the synoptic-scale temperature field at the 500-hPa level. Quantitative examination of aerosol optical depth shows that model predictions are within 20% difference of the lidar observations for the major dust episodes. The structure of the ACE-Asia Perfect Dust Storm, which occurred in early April, is clarified with the help of the CFORS model analysis. This storm consisted of two boundary layer components and one elevated dust (>6-km height) feature (resulting from the movement of two large low-pressure systems). Time variation of the CFORS dust fields shows the correct onset timing of the elevated dust for each observation site, but the model results tend to overpredict dust concentrations at lower latitude sites. The horizontal transport flux at 130°E longitude is examined, and the overall dust transport flux at 130°E during March-April is evaluated to be 55 Tg.

  8. Demonstration of two-phase Direct Numerical Simulation (DNS) methods potentiality to give information to averaged models: application to bubbles column

    International Nuclear Information System (INIS)

    Magdeleine, S.

    2009-11-01

    This work is a part of a long term project that aims at using two-phase Direct Numerical Simulation (DNS) in order to give information to averaged models. For now, it is limited to isothermal bubbly flows with no phase change. It could be subdivided in two parts: Firstly, theoretical developments are made in order to build an equivalent of Large Eddy Simulation (LES) for two phase flows called Interfaces and Sub-grid Scales (ISS). After the implementation of the ISS model in our code called Trio U , a set of various cases is used to validate this model. Then, special test are made in order to optimize the model for our particular bubbly flows. Thus we showed the capacity of the ISS model to produce a cheap pertinent solution. Secondly, we use the ISS model to perform simulations of bubbly flows in column. Results of these simulations are averaged to obtain quantities that appear in mass, momentum and interfacial area density balances. Thus, we processed to an a priori test of a complete one dimensional averaged model.We showed that this model predicts well the simplest flows (laminar and monodisperse). Moreover, the hypothesis of one pressure, which is often made in averaged model like CATHARE, NEPTUNE and RELAP5, is satisfied in such flows. At the opposite, without a polydisperse model, the drag is over-predicted and the uncorrelated A i flux needs a closure law. Finally, we showed that in turbulent flows, fluctuations of velocity and pressure in the liquid phase are not represented by the tested averaged model. (author)

  9. Numerical modeling of the simulated gas hydrate production test at Mallik 2L-38 in the pilot scale pressure reservoir LARS - Applying the "foamy oil" model

    Science.gov (United States)

    Abendroth, Sven; Thaler, Jan; Klump, Jens; Schicks, Judith; Uddin, Mafiz

    2014-05-01

    In the context of the German joint project SUGAR (Submarine Gas Hydrate Reservoirs: exploration, extraction and transport) we conducted a series of experiments in the LArge Reservoir Simulator (LARS) at the German Research Centre of Geosciences Potsdam. These experiments allow us to investigate the formation and dissociation of hydrates at large scale laboratory conditions. We performed an experiment similar to the field-test conditions of the production test in the Mallik gas hydrate field (Mallik 2L-38) in the Beaufort Mackenzie Delta of the Canadian Arctic. The aim of this experiment was to study the transport behavior of fluids in gas hydrate reservoirs during depressurization (see also Heeschen et al. and Priegnitz et al., this volume). The experimental results from LARS are used to provide details about processes inside the pressure vessel, to validate the models through history matching, and to feed back into the design of future experiments. In experiments in LARS the amount of methane produced from gas hydrates was much lower than expected. Previously published models predict a methane production rate higher than the one observed in experiments and field studies (Uddin et al. 2010; Wright et al. 2011). The authors of the aforementioned studies point out that the current modeling approach overestimates the gas production rate when modeling gas production by depressurization. They suggest that trapping of gas bubbles inside the porous medium is responsible for the reduced gas production rate. They point out that this behavior of multi-phase flow is not well explained by a "residual oil" model, but rather resembles a "foamy oil" model. Our study applies Uddin's (2010) "foamy oil" model and combines it with history matches of our experiments in LARS. Our results indicate a better agreement between experimental and model results when using the "foamy oil" model instead of conventional models of gas flow in water. References Uddin M., Wright J.F. and Coombe D

  10. Numerical modelling of fuel sprays

    Energy Technology Data Exchange (ETDEWEB)

    Bergstroem, C.

    1999-06-01

    The way the fuel is introduced into the combustion chamber is one of the most important parameters for the power output and the generation of emissions in the combustion of liquid fuels. The interaction between the turbulent gas flow field and the liquid fuel droplets, the vaporisation of them and the mixing of the gaseous fuel with the ambient air that are vital parameters in the combustion process. The use of numerical calculations is an important tool to better understand these complex interacting phenomena. This thesis reports on the numerical modelling of fuel sprays in non-reacting cases using an own developed spray module. The spray module uses the stochastic parcel method to represent the spray. The module was made in such manner that it could by coupled with different gas flow solver. Results obtained from four different gas flow solvers are presented in the thesis, including the use of two different kinds of turbulence models. In the first part the spray module is coupled with a k-{eta} based 2-D cylindrical gas flow solver. A thorough sensitivity analysis was performed on the spray and gas flow solver parameters, such as grid size dependence and sensitivity to initial values of k-{eta}. The results of the spray module were also compared to results from other spray codes, e.g. the well known KIVA code. In the second part of this thesis the spray was injected into a turbulent and fully developed crossflow studied. The spray module was attached to a LES (Large Eddy Simulation) based flow solvers enabling the study of the complex structures and time dependent phenomena involved in spray in crossflows. It was found that the spray performs an oscillatory motion and that the Strouhal number in the wake was about 0.1. Different spray breakup models were evaluated by comparing with experimental results 66 refs, 56 figs

  11. Improvements in Thermal Performance of Mango Hot-water Treatment Equipments: Data Analysis, Mathematical Modelling and Numerical-computational Simulation

    Directory of Open Access Journals (Sweden)

    Elder M. Mendoza Orbegoso

    2017-06-01

    Full Text Available Mango is one of the most popular and best paid tropical fruits in worldwide markets, its exportation is regulated within a phytosanitary quality control for killing the “fruit fly”. Thus, mangoes must be subject to hot-water treatment process that involves their immersion in hot water over a period of time. In this work, field measurements, analytical and simulation studies are developed on available hot-water treatment equipment called “Original” that only complies with United States phytosanitary protocols. These approaches are made to characterize the fluid-dynamic and thermal behaviours that occur during the mangoes’ hot-water treatment process. Then, analytical model and Computational fluid dynamics simulations are developed for designing new hot-water treatment equipment called “Hybrid” that simultaneously meets with both United States and Japan phytosanitary certifications. Comparisons of analytical results with data field measurements demonstrate that “Hybrid” equipment offers a better fluid-dynamic and thermal performance than “Original” ones.

  12. Numerically Simulated Impact of Gas Prandtl Number and Flow Model on Efficiency of the Machine-less Energetic Separation Device

    Directory of Open Access Journals (Sweden)

    K. S. Egorov

    2015-01-01

    Full Text Available The presented paper regards the influence of one of similarity criteria – the Prandtl number of gas (Pr - on the efficiency of the machine-less energetic separation device (Leontiev pipe, using numerical modeling in ANSYS software. This device, equally as Rank-Hilsch and Hartman-Schprenger pipes, is designed to separate one gas flow into two flows with different temperatures. One flow (supersonic streams out of the pipe with a temperature higher than initial and the other (subsonic flows out with a temperature lower than initial. This direction of energetic separation is true if the Prandtl number is less than 1 that corresponds to gases.The Prandtl number affects the efficiency of running Leontiev pipe indirectly both through a temperature difference on which a temperature recovery factor has an impact and through a thermal conductivity coefficient that shows the impact of heat transfer intensity between gas and solid wall.The Prandtl number range in the course of research was from 0.1 to 0.7. The Prandtl number value equal to 0.7 corresponds to the air or pure gases (for example, inert argon gas. The Prandtl number equal to 0.2 corresponds to the mixtures of inert gases such as helium-xenon.The numerical modeling completed for the supersonic flow with Mach number 2.0 shows that efficiency of the machine-less energetic separation device has been increased approximately 2 times with the Prandtl number decreasing from 0.7 to 0.2. Moreover, for the counter-flow scheme this effect is a little higher due to its larger heat efficiency in comparison with the straight-flow one.Also, the research shows that the main problem for the further increase of the Leontiev pipe efficiency is a small value of thermal conductivity coefficient, which requires an intensification of the heat exchange, especially in the supersonic flow. It can be obtained, for example, by using a system of oblique shock waves in the supersonic channel.

  13. Numerical modeling and experimental simulation of vapor shield formation and divertor material erosion for ITER typical plasma disruptions

    International Nuclear Information System (INIS)

    Wuerz, H.; Arkhipov, N.I.; Bakhin, V.P.; Goel, B.; Hoebel, W.; Konkashbaev, I.; Landman, I.; Piazza, G.; Safronov, V.M.; Sherbakov, A.R.; Toporkov, D.A.; Zhitlukhin, A.M.

    1994-01-01

    The high divertor heat load during a tokamak plasma disruption results in sudden evaporation of a thin layer of divertor plate material, which acts as vapor shield and protects the target from further excessive evaporation. Formation and effectiveness of the vapor shield are theoretically modeled and experimentally investigated at the 2MK-200 facility under conditions simulating the thermal quench phase of ITER tokamak plasma disruptions. In the optical wavelength range C II, C III, C IV emission lines for graphite, Cu I, Cu II lines for copper and continuum radiation for tungsten samples are observed in the target plasma. The plasma expands along the magnetic field lines with velocities of (4±1)x10 6 cm/s for graphite and 10 5 cm/s for copper. Modeling was done with a radiation hydrodynamics code in one-dimensional planar geometry. The multifrequency radiation transport is treated in flux limited diffusion and in forward reverse transport approximation. In these first modeling studies the overall shielding efficiency for carbon and tungsten defined as ratio of the incident energy and the vaporization energy for power densities of 10 MW/cm 2 exceeds a factor of 30. The vapor shield is established within 2 μs, the power fraction to the target after 10 μs is below 3% and reaches in the stationary state after about 20 μs a value of around 1.5%. ((orig.))

  14. Tensile strained Ge tunnel field-effect transistors: k · p material modeling and numerical device simulation

    International Nuclear Information System (INIS)

    Kao, Kuo-Hsing; De Meyer, Kristin; Verhulst, Anne S.; Van de Put, Maarten; Soree, Bart; Magnus, Wim; Vandenberghe, William G.

    2014-01-01

    Group IV based tunnel field-effect transistors generally show lower on-current than III-V based devices because of the weaker phonon-assisted tunneling transitions in the group IV indirect bandgap materials. Direct tunneling in Ge, however, can be enhanced by strain engineering. In this work, we use a 30-band k · p method to calculate the band structure of biaxial tensile strained Ge and then extract the bandgaps and effective masses at Γ and L symmetry points in k-space, from which the parameters for the direct and indirect band-to-band tunneling (BTBT) models are determined. While transitions from the heavy and light hole valence bands to the conduction band edge at the L point are always bridged by phonon scattering, we highlight a new finding that only the light-hole-like valence band is strongly coupling to the conduction band at the Γ point even in the presence of strain based on the 30-band k · p analysis. By utilizing a Technology Computer Aided Design simulator equipped with the calculated band-to-band tunneling BTBT models, the electrical characteristics of tensile strained Ge point and line tunneling devices are self-consistently computed considering multiple dynamic nonlocal tunnel paths. The influence of field-induced quantum confinement on the tunneling onset is included. Our simulation predicts that an on-current up to 160 (260) μA/μm can be achieved along with on/off ratio > 10 6 for V DD  = 0.5 V by the n-type (p-type) line tunneling device made of 2.5% biaxial tensile strained Ge

  15. Tensile strained Ge tunnel field-effect transistors: k · p material modeling and numerical device simulation

    Energy Technology Data Exchange (ETDEWEB)

    Kao, Kuo-Hsing; De Meyer, Kristin [IMEC, Kapeldreef 75, 3001 Leuven (Belgium); Department of Electrical Engineering, Katholieke Universiteit Leuven, 3000 Leuven (Belgium); Verhulst, Anne S. [IMEC, Kapeldreef 75, 3001 Leuven (Belgium); Van de Put, Maarten; Soree, Bart; Magnus, Wim [IMEC, Kapeldreef 75, 3001 Leuven (Belgium); Department of Physics, Universiteit Antwerpen, 2000 Antwerpen (Belgium); Vandenberghe, William G. [Department of Materials Science and Engineering, University of Texas at Dallas, Richardson, Texas 75080 (United States)

    2014-01-28

    Group IV based tunnel field-effect transistors generally show lower on-current than III-V based devices because of the weaker phonon-assisted tunneling transitions in the group IV indirect bandgap materials. Direct tunneling in Ge, however, can be enhanced by strain engineering. In this work, we use a 30-band k · p method to calculate the band structure of biaxial tensile strained Ge and then extract the bandgaps and effective masses at Γ and L symmetry points in k-space, from which the parameters for the direct and indirect band-to-band tunneling (BTBT) models are determined. While transitions from the heavy and light hole valence bands to the conduction band edge at the L point are always bridged by phonon scattering, we highlight a new finding that only the light-hole-like valence band is strongly coupling to the conduction band at the Γ point even in the presence of strain based on the 30-band k · p analysis. By utilizing a Technology Computer Aided Design simulator equipped with the calculated band-to-band tunneling BTBT models, the electrical characteristics of tensile strained Ge point and line tunneling devices are self-consistently computed considering multiple dynamic nonlocal tunnel paths. The influence of field-induced quantum confinement on the tunneling onset is included. Our simulation predicts that an on-current up to 160 (260) μA/μm can be achieved along with on/off ratio > 10{sup 6} for V{sub DD} = 0.5 V by the n-type (p-type) line tunneling device made of 2.5% biaxial tensile strained Ge.

  16. Three-Dimensional Numerical Simulation to Mud Turbine for LWD

    Science.gov (United States)

    Yao, Xiaojiang; Dong, Jingxin; Shang, Jie; Zhang, Guanqi

    Hydraulic performance analysis was discussed for a type of turbine on generator used for LWD. The simulation models were built by CFD analysis software FINE/Turbo, and full three-dimensional numerical simulation was carried out for impeller group. The hydraulic parameter such as power, speed and pressure drop, were calculated in two kinds of medium water and mud. Experiment was built in water environment. The error of numerical simulation was less than 6%, verified by experiment. Based on this rationalization proposals would be given to choice appropriate impellers, and the rationalization of methods would be explored.

  17. Numerical simulations of a 3D fluid-structure interaction model for blood flow in an atherosclerotic artery.

    Science.gov (United States)

    Kafi, Oualid; Khatib, Nader El; Tiago, Jorge; Sequeira, Adelia

    2017-02-01

    The inflammatory process of atherosclerosis leads to the formation of an atheromatous plaque in the intima of the blood vessel. The plaque rupture may result from the interaction between the blood and the plaque. In each cardiac cycle, blood interacts with the vessel, considered as a compliant nonlinear hyperelastic. A three dimensional idealized fluid-structure interaction (FSI) model is constructed to perform the blood-plaque and blood-vessel wall interaction studies. An absorbing boundary condition (BC) is imposed directly on the outflow in order to cope with the spurious reflexions due to the truncation of the computational domain. The difference between the Newtonian and non-Newtonian effects is highlighted. It is shown that the von Mises and wall shear stresses are significantly affected according to the rigidity of the wall. The numerical results have shown that the risk of plaque rupture is higher in the case of a moving wall, while in the case of a fixed wall the risk of progression of the atheromatous plaque is higher.

  18. Numerical simulation of turbulent combustion: Scientific challenges

    Science.gov (United States)

    Ren, ZhuYin; Lu, Zhen; Hou, LingYun; Lu, LiuYan

    2014-08-01

    Predictive simulation of engine combustion is key to understanding the underlying complicated physicochemical processes, improving engine performance, and reducing pollutant emissions. Critical issues as turbulence modeling, turbulence-chemistry interaction, and accommodation of detailed chemical kinetics in complex flows remain challenging and essential for high-fidelity combustion simulation. This paper reviews the current status of the state-of-the-art large eddy simulation (LES)/prob-ability density function (PDF)/detailed chemistry approach that can address the three challenging modelling issues. PDF as a subgrid model for LES is formulated and the hybrid mesh-particle method for LES/PDF simulations is described. Then the development need in micro-mixing models for the PDF simulations of turbulent premixed combustion is identified. Finally the different acceleration methods for detailed chemistry are reviewed and a combined strategy is proposed for further development.

  19. 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.

  20. Seasonal cycle of Martian climate : Experimental data and numerical simulation

    NARCIS (Netherlands)

    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

  1. Numerical simulation of the drying of inkjet-printed droplets

    NARCIS (Netherlands)

    Siregar, D.P.; Kuerten, J.G.M.; Geld, van der C.W.M.

    2013-01-01

    In this paper we study the behavior of an inkjet-printed droplet of a solute dissolved in a solvent on a solid horizontal surface by numerical simulation. An extended model for drying of a droplet and the final distribution of the solute on an impermeable substrate is proposed. The model extends the

  2. Domain patterns and hysteresis in phase-transforming solids: analysis and numerical simulations of a sharp interface dissipative model via phase-field approximation

    Czech Academy of Sciences Publication Activity Database

    DeSimone, A.; Kružík, Martin

    2013-01-01

    Roč. 8, č. 2 (2013), s. 481-499 ISSN 1556-1801 R&D Projects: GA ČR(CZ) GAP201/12/0671 Institutional support: RVO:67985556 Keywords : hysteresis * shape memory Subject RIV: BA - General Mathematics Impact factor: 0.952, year: 2013 http://library.utia.cas.cz/separaty/2013/MTR/kruzik-domain patterns and hysteresis in phase-transforming solids analysis and numerical simulations of a sharp interface dissipative model via phase-field approximation.pdf

  3. Numerical Simulations of Hyperfine Transitions of Antihydrogen

    CERN Document Server

    Kolbinger, B.; Diermaier, M.; Lehner, S.; Malbrunot, C.; Massiczek, O.; Sauerzopf, C.; Simon, M.C.; Widmann, E.

    2015-02-04

    One of the ASACUSA (Atomic Spectroscopy And Collisions Using Slow Antiprotons) collaboration's goals is the measurement of the ground state hyperfine transition frequency in antihydrogen, the antimatter counterpart of one of the best known systems in physics. This high precision experiment yields a sensitive test of the fundamental symmetry of CPT. Numerical simulations of hyperfine transitions of antihydrogen atoms have been performed providing information on the required antihydrogen events and the achievable precision.

  4. Numerical simulations of hyperfine transitions of antihydrogen

    Energy Technology Data Exchange (ETDEWEB)

    Kolbinger, B., E-mail: bernadette.kolbinger@oeaw.ac.at; Capon, A.; Diermaier, M.; Lehner, S. [Stefan Meyer Institute for Subatomic Physics, Austrian Academy of Sciences (Austria); Malbrunot, C. [CERN (Switzerland); Massiczek, O.; Sauerzopf, C.; Simon, M. C.; Widmann, E. [Stefan Meyer Institute for Subatomic Physics, Austrian Academy of Sciences (Austria)

    2015-08-15

    One of the ASACUSA (Atomic Spectroscopy And Collisions Using Slow Antiprotons) collaboration’s goals is the measurement of the ground state hyperfine transition frequency in antihydrogen, the antimatter counterpart of one of the best known systems in physics. This high precision experiment yields a sensitive test of the fundamental symmetry of CPT. Numerical simulations of hyperfine transitions of antihydrogen atoms have been performed providing information on the required antihydrogen events and the achievable precision.

  5. Comparing numerically exact and modelled static friction

    Directory of Open Access Journals (Sweden)

    Krengel Dominik

    2017-01-01

    Full Text Available Currently there exists no mechanically consistent “numerically exact” implementation of static and dynamic Coulomb friction for general soft particle simulations with arbitrary contact situations in two or three dimension, but only along one dimension. We outline a differential-algebraic equation approach for a “numerically exact” computation of friction in two dimensions and compare its application to the Cundall-Strack model in some test cases.

  6. Reactor Thermal Hydraulic Numerical Calculation And Modeling

    International Nuclear Information System (INIS)

    Duong Ngoc Hai; Dang The Ba

    2008-01-01

    In the paper the results of analysis of thermal hydraulic state models using the numerical codes such as COOLOD, EUREKA and RELAP5 for simulation of the reactor thermal hydraulic states are presented. The calculations, analyses of reactor thermal hydraulic state and safety were implemented using different codes. The received numerical results, which were compared each to other, to experiment measurement of Dalat (Vietnam) research reactor and published results, show their appropriateness and capacity for analyses of different appropriate cases. (author)

  7. Numerical modeling of slow shocks

    International Nuclear Information System (INIS)

    Winske, D.

    1987-01-01

    This paper reviews previous attempt and the present status of efforts to understand the structure of slow shocks by means of time dependent numerical calculations. Studies carried out using MHD or hybrid-kinetic codes have demonstrated qualitative agreement with theory. A number of unresolved issues related to hybrid simulations of the internal shock structure are discussed in some detail. 43 refs., 8 figs

  8. Numerical simulation of explosive magnetic cumulative generator EMG-720

    Energy Technology Data Exchange (ETDEWEB)

    Deryugin, Yu N; Zelenskij, D K; Kazakova, I F; Kargin, V I; Mironychev, P V; Pikar, A S; Popkov, N F; Ryaslov, E A; Ryzhatskova, E G [All-Russian Research Inst. of Experimental Physics, Sarov (Russian Federation)

    1997-12-31

    The paper discusses the methods and results of numerical simulations used in the development of a helical-coaxial explosive magnetic cumulative generator (EMG) with the stator up to 720 mm in diameter. In the process of designing, separate units were numerically modeled, as was the generator operation with a constant inductive-ohmic load. The 2-D processes of the armature acceleration by the explosion products were modeled as well as those of the formation of the sliding high-current contact between the armature and stator`s insulated turns. The problem of the armature integrity in the region of the detonation waves collision was numerically analyzed. 8 figs., 2 refs.

  9. Decoupled numerical simulation of a solid fuel fired retort boiler

    International Nuclear Information System (INIS)

    Ryfa, Arkadiusz; Buczynski, Rafal; Chabinski, Michal; Szlek, Andrzej; Bialecki, Ryszard A.

    2014-01-01

    The paper deals with numerical simulation of the retort boiler fired with solid fuel. Such constructions are very popular for heating systems and their development is mostly based on the designer experience. The simulations have been done in ANSYS/Fluent package and involved two numerical models. The former deals with a fixed-bed combustion of the solid fuel and free-board gas combustion. Solid fuel combustion is based on the coal kinetic parameters. This model encompasses chemical reactions, radiative heat transfer and turbulence. Coal properties have been defined with user defined functions. The latter model describes flow of water inside a water jacked that surrounds the combustion chamber and flue gas ducts. The novelty of the proposed approach is separating of the combustion simulation from the water flow. Such approach allows for reducing the number of degrees of freedom and thus lowering the necessary numerical effort. Decoupling combustion from water flow requires defining interface boundary condition. As this boundary condition is unknown it is adjusted iteratively. The results of the numerical simulation have been successfully validated against measurement data. - Highlights: • New decoupled modelling of small scale boiler is proposed. • Fixed-bed combustion model based on kinetic parameters is introduced. • Decoupling reduced the complexity of the model and computational time. • Simple and computationally inexpensive coupling algorithm is proposed. • Model is successfully validated against measurements

  10. Modular numerical tool for gas turbine simulation

    OpenAIRE

    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...

  11. Numerical simulation of the force generated by a superelastic NiTi orthodontic archwire during tooth alignment phase: comparison between different constitutive models

    Science.gov (United States)

    Gannoun, M.; Laroussi Hellara, M.; Bouby, C.; Ben Zineb, T.; Bouraoui, T.

    2018-04-01

    Nickel Titanium (NiTi) Superelastic (SE) Shape Memory Alloys (SMAs) are widely considered for applications that need high reversible strain or high recovery forces. In particular, the SE SMAs present a high interest for biomedical applications such as endodontic and orthodontic apparatus. They are available in a large variety of archwires exerting continuum forces to ensure the dental displacement. The purpose of this study is to report the clinical implications of NiTi SE wires for dental treatment in a given configuration. Three main constitutive models of the literature (Lagoudas and Boyd 1996 Int. J. Plast. 12 805–842, Auricchio and Petrini 2004 Int. J. Numer. Meth. Engng. 61 807–836 and Chemisky et al 2011 Mech. Mater. 68 361–376) are considered for the finite element (FE) numerical simulations of the SMA archwires response. Tensile tests had been carried out in order to identify the material parameters of these constitutive models. The FE numerical study allowed to predict the dental displacement and its corresponding orthodontic force level exerted by the wire in similar conditions to those in the oral environment. This work allows to predict the orthodontic generated load by a NiTi SE archwire with a 0.64 × 0.46 mm2 rectangular cross section under prescribed thermomechanical conditions. The effect of the temperature and the alveolar bone stiffness on the orthodontic load level and the tooth displacement degree has been investigated. The performed numerical simulations demonstrate that the orthodontic load is sensitive to the displacement magnitude, to the tooth stiffness and to the temperature variations. The obtained forces applied continuously and at a constant level are within the acceptable orthodontic force level range. Some directives are therefore provided to help orthodontists to select the optimal archwire.

  12. Numerical model of simulation for solar collector of water heating; Modelo de simulaco numerica para colector solar de aquecimento de agua

    Energy Technology Data Exchange (ETDEWEB)

    Silva, A. C. G. C.; Dutra, J. C. C.; Henriquez, J. R.; Michalewicz, J. S.

    2008-07-01

    Before being installed a solar heater, It must be tested, numerical or experimentally to get his characteristic equation, which is the efficiency curve, plotted as a function on the temperature of entry and solar incident radiation on the collector. In this work was developed a tool for numerical simulation of heating water flat-plate solar collectors. This tool has been developed from a mathematical model which is composed of a system of equations. In the model are included equations of balance energy for the collector, equation of the first law, the law of cooling equation of Newton, convective heat transfer coefficient correlations, equations for calculating the solar incident radiation, and one equation that calculates of the water flow due to the siphon effect. The solution of the equations system was obtained by the multidimensional version of the Newton-Raphson method. the model was validated with experimental data from literature. The results shows, that it is a very interesting tool to simulate efficiency curve of the solar collector. (Author)

  13. Development of Pelton turbine using numerical simulation

    Energy Technology Data Exchange (ETDEWEB)

    Patel, K; Patel, B; Yadav, M [Hydraulic Engineer, ALSTOM Hydro R and D India Ltd., GIDC Maneja, Vadodara - 390 013, Gujarat (India); Foggia, T, E-mail: patel@power.alstom.co [Hydraulic Engineer, Alstom Hydro France, Etablissement de Grenoble, 82, avenue Leon Blum BP 75, 38041 Grenoble Cedex (France)

    2010-08-15

    This paper describes recent research and development activities in the field of Pelton turbine design. Flow inside Pelton turbine is most complex due to multiphase (mixture of air and water) and free surface in nature. Numerical calculation is useful to understand flow physics as well as effect of geometry on flow. The optimized design is obtained using in-house special optimization loop. Either single phase or two phase unsteady numerical calculation could be performed. Numerical results are used to visualize the flow pattern in the water passage and to predict performance of Pelton turbine at full load as well as at part load. Model tests are conducted to determine performance of turbine and it shows good agreement with numerically predicted performance.

  14. Development of Pelton turbine using numerical simulation

    Science.gov (United States)

    Patel, K.; Patel, B.; Yadav, M.; Foggia, T.

    2010-08-01

    This paper describes recent research and development activities in the field of Pelton turbine design. Flow inside Pelton turbine is most complex due to multiphase (mixture of air and water) and free surface in nature. Numerical calculation is useful to understand flow physics as well as effect of geometry on flow. The optimized design is obtained using in-house special optimization loop. Either single phase or two phase unsteady numerical calculation could be performed. Numerical results are used to visualize the flow pattern in the water passage and to predict performance of Pelton turbine at full load as well as at part load. Model tests are conducted to determine performance of turbine and it shows good agreement with numerically predicted performance.

  15. Development of Pelton turbine using numerical simulation

    International Nuclear Information System (INIS)

    Patel, K; Patel, B; Yadav, M; Foggia, T

    2010-01-01

    This paper describes recent research and development activities in the field of Pelton turbine design. Flow inside Pelton turbine is most complex due to multiphase (mixture of air and water) and free surface in nature. Numerical calculation is useful to understand flow physics as well as effect of geometry on flow. The optimized design is obtained using in-house special optimization loop. Either single phase or two phase unsteady numerical calculation could be performed. Numerical results are used to visualize the flow pattern in the water passage and to predict performance of Pelton turbine at full load as well as at part load. Model tests are conducted to determine performance of turbine and it shows good agreement with numerically predicted performance.

  16. Numerical modelling of mine workings.

    CSIR Research Space (South Africa)

    Lightfoot, N

    1999-03-01

    Full Text Available to cover most of what is required for a practising rock mechanics engineer to be able to use any of these five programs to solve practical mining problems. The chapters on specific programs discuss their individual strengths and weaknesses and highlight... and applications of numerical modelling in the context of the South African gold and platinum mining industries. This includes an example that utilises a number of different numerical 3 modelling programs to solve a single problem. This particular example...

  17. N3S-AERO: a multidimensional model for numerical simulation of all wet cooling tower systems

    International Nuclear Information System (INIS)

    Razafindrakoto, E.; Hofmann, F.

    1997-01-01

    3D model is more required to optimize the design of new cooling tower by way of parameters studies, to improve the performance of the existing ones from changes in fill zone or water distribution. Therefore, the Directions des Etudes et Recherches with collaboration of the Direction de l'Equipement of EDF, has developed a specific version of the finite element CFD code N3S, denoted N3S-AERO, for the simulation of natural or mechanical draught wet cooling towers. It solves mass, momentum, heat and humidity averaged Navier-Stokes equations including buoyancy terms with variable density for air flow in the whole domain mass, heat equations for water flow in exchange zones. With standard results of N3S as air velocity and scalar fields, N3S-AERO gives in return water temperature fields mean values of variables at inlet or outlet of each exchange zone and thermal performance of the tower. 2D axisymmetrical and 3D industrial cases have soon been done. Major flow phenomena are well predicted and averaged cold water values are in good agreement with ID-TEFERI code or measurements

  18. Numerical prediction of pressure loss in tight-lattice rod bundle by use of 3-dimensional two-fluid model simulation code ACE-3D

    International Nuclear Information System (INIS)

    Yoshida, Hiroyuki; Takase, Kazuyuki; Suzuki, Takayuki

    2009-01-01

    Two-fluid model can simulate two-phase flow by computational cost less than detailed two-phase flow simulation method such as interface tracking method or particle interaction method. Therefore, two-fluid model is useful for thermal hydraulic analysis in large-scale domain such as a rod bundle. Japan Atomic Energy Agency (JAEA) develops three dimensional two-fluid model analysis code ACE-3D that adopts boundary fitted coordinate system in order to simulate complex shape flow channel. In this paper, boiling two-phase flow analysis in a tight-lattice rod bundle was performed by the ACE-3D. In the results, the void fraction, which distributes in outermost region of rod bundle, is lower than that in center region of rod bundle. The tendency of void fraction distribution agreed with the measurement results by neutron radiography qualitatively. To evaluate effects of two-phase flow model used in the ACE-3D, numerical simulation of boiling two-phase in tight-lattice rod bundle with no lift force model was also performed. In the results, the lift force model has direct effects on void fraction concentration in gap region, and pressure distribution in horizontal plane induced by void fraction distribution cause of bubble movement from the gap region to the subchannel region. The predicted pressure loss in the section that includes no spacer accorded with experimental results with around 10% of differences. The predicted friction pressure loss was underestimated around 20% of measured values, and the effect of the turbulence model is considered as one of the causes of this underestimation. (author)

  19. 3D pore-type digital rock modeling of natural gas hydrate for permafrost and numerical simulation of electrical properties

    Science.gov (United States)

    Dong, Huaimin; Sun, Jianmeng; Lin, Zhenzhou; Fang, Hui; Li, Yafen; Cui, Likai; Yan, Weichao

    2018-02-01

    Natural gas hydrate is being considered as an alternative energy source for sustainable development and has become a focus of research throughout the world. In this paper, based on CT scanning images of hydrate reservoir rocks, combined with the microscopic distribution of hydrate, a diffusion limited aggregation (DLA) model was used to construct 3D hydrate digital rocks of different distribution types, and the finite-element method was used to simulate their electrical characteristics in order to study the influence of different hydrate distribution types, hydrate saturation and formation of water salinity on electrical properties. The results show that the hydrate digital rocks constructed using the DLA model can be used to characterize the microscopic distribution of different types of hydrates. Under the same conditions, the resistivity of the adhesive hydrate digital rock is higher than the cemented and scattered type digital rocks, and the resistivity of the scattered hydrate digital rock is the smallest among the three types. Besides, the difference in the resistivity of the different types of hydrate digital rocks increases with an increase in hydrate saturation, especially when the saturation is larger than 55%, and the rate of increase of each of the hydrate types is quite different. Similarly, the resistivity of the three hydrate types decreases with an increase in the formation of water salinity. The single distribution hydrate digital rock constructed, combined with the law of microscopic distribution and influence of saturation on the electrical properties, can effectively improve the accuracy of logging identification of hydrate reservoirs and is of great significance for the estimation of hydrate reserves.

  20. Recent developments in numerical simulation techniques of thermal recovery processes

    Energy Technology Data Exchange (ETDEWEB)

    Tamim, M. [Bangladesh University of Engineering and Technology, Bangladesh (Bangladesh); Abou-Kassem, J.H. [Chemical and Petroleum Engineering Department, UAE University, Al-Ain 17555 (United Arab Emirates); Farouq Ali, S.M. [University of Alberta, Alberta (Canada)

    2000-05-01

    Numerical simulation of thermal processes (steam flooding, steam stimulation, SAGD, in-situ combustion, electrical heating, etc.) is an integral part of a thermal project design. The general tendency in the last 10 years has been to use commercial simulators. During the last decade, only a few new models have been reported in the literature. More work has been done to modify and refine solutions to existing problems to improve the efficiency of simulators. The paper discusses some of the recent developments in simulation techniques of thermal processes such as grid refinement, grid orientation, effect of temperature on relative permeability, mathematical models, and solution methods. The various aspects of simulation discussed here promote better understanding of the problems encountered in the simulation of thermal processes and will be of value to both simulator users and developers.

  1. Identification of the steel viscosity and dynamic yield stress for the numerical modelling of casting simulations in the semi-solid state

    Directory of Open Access Journals (Sweden)

    Solek K.

    2017-03-01

    Full Text Available Conditions of some casting processes cause flow of both liquid and semi-liquid metal alloys inside the die cavity. Generally, the continuous casting, squeeze casting or thixoforming could be classified as such processes. Design or optimisation of casting technology using numerical simulations requires knowledge of the rheological properties. The main objective of the experimental work, presented in this publication, is an analysis of the viscosity of 1.2080 (X210Cr12 high carbon steel in liquid and semisolid state. The secondary purpose of the experimental work was a development of the viscosity models used in continuous casting and thixoforming simulations. The significant achievement of this particular study was identification of thixotropy phenomenon which occurs not only during thixoforming, but also during magnetohydrodynamic stirring in continuous casting processes.

  2. The new version of the Institute of Numerical Mathematics Sigma Ocean Model (INMSOM) for simulation of Global Ocean circulation and its variability

    Science.gov (United States)

    Gusev, Anatoly; Fomin, Vladimir; Diansky, Nikolay; Korshenko, Evgeniya

    2017-04-01

    In this paper, we present the improved version of the ocean general circulation sigma-model developed in the Institute of Numerical Mathematics of the Russian Academy of Sciences (INM RAS). The previous version referred to as INMOM (Institute of Numerical Mathematics Ocean Model) is used as the oceanic component of the IPCC climate system model INMCM (Institute of Numerical Mathematics Climate Model (Volodin et al 2010,2013). Besides, INMOM as the only sigma-model was used for simulations according to CORE-II scenario (Danabasoglu et al. 2014,2016; Downes et al. 2015; Farneti et al. 2015). In general, INMOM results are comparable to ones of other OGCMs and were used for investigation of climatic variations in the North Atlantic (Gusev and Diansky 2014). However, detailed analysis of some CORE-II INMOM results revealed some disadvantages of the INMOM leading to considerable errors in reproducing some ocean characteristics. So, the mass transport in the Antarctic Circumpolar Current (ACC) was overestimated. As well, there were noticeable errors in reproducing thermohaline structure of the ocean. After analysing the previous results, the new version of the OGCM was developed. It was decided to entitle is INMSOM (Institute of Numerical Mathematics Sigma Ocean Model). The new title allows one to distingwish the new model, first, from its older version, and second, from another z-model developed in the INM RAS and referred to as INMIO (Institute of Numerical Mathematics and Institute of Oceanology ocean model) (Ushakov et al. 2016). There were numerous modifications in the model, some of them are as follows. 1) Formulation of the ocean circulation problem in terms of full free surface with taking into account water amount variation. 2) Using tensor form of lateral viscosity operator invariant to rotation. 3) Using isopycnal diffusion including Gent-McWilliams mixing. 4) Using atmospheric forcing computation according to NCAR methodology (Large and Yeager 2009). 5

  3. 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.

  4. A numerical simulation of a contrail

    Energy Technology Data Exchange (ETDEWEB)

    Levkov, L; Boin, M; Meinert, D [GKSS-Forschungszentrum Geesthacht GmbH, Geesthacht (Germany)

    1998-12-31

    The formation of a contrail from an aircraft flying near the tropopause is simulated using a three-dimensional mesoscale atmospheric model including a very complex scheme of parameterized cloud microphysical processes. The model predicted ice concentrations are in very good agreement with data measured during the International Cirrus Experiment (ICE), 1989. Sensitivity simulations were run to determine humidity forcing on the life time of contrails. (author) 4 refs.

  5. Numerical modeling of economic uncertainty

    DEFF Research Database (Denmark)

    Schjær-Jacobsen, Hans

    2007-01-01

    Representation and modeling of economic uncertainty is addressed by different modeling methods, namely stochastic variables and probabilities, interval analysis, and fuzzy numbers, in particular triple estimates. Focusing on discounted cash flow analysis numerical results are presented, comparisons...... are made between alternative modeling methods, and characteristics of the methods are discussed....

  6. Analysis of the dynamic behavior of structures using the high-rate GNSS-PPP method combined with a wavelet-neural model: Numerical simulation and experimental tests

    Science.gov (United States)

    Kaloop, Mosbeh R.; Yigit, Cemal O.; Hu, Jong W.

    2018-03-01

    Recently, the high rate global navigation satellite system-precise point positioning (GNSS-PPP) technique has been used to detect the dynamic behavior of structures. This study aimed to increase the accuracy of the extraction oscillation properties of structural movements based on the high-rate (10 Hz) GNSS-PPP monitoring technique. A developmental model based on the combination of wavelet package transformation (WPT) de-noising and neural network prediction (NN) was proposed to improve the dynamic behavior of structures for GNSS-PPP method. A complicated numerical simulation involving highly noisy data and 13 experimental cases with different loads were utilized to confirm the efficiency of the proposed model design and the monitoring technique in detecting the dynamic behavior of structures. The results revealed that, when combined with the proposed model, GNSS-PPP method can be used to accurately detect the dynamic behavior of engineering structures as an alternative to relative GNSS method.

  7. Fracture assessment of laser welde joints using numerical crack propagation simulation with a cohesive zone model; Bruchmechanische Bewertung von Laserschweissverbindungen durch numerische Rissfortschrittsimulation mit dem Kohaesivzonenmodell

    Energy Technology Data Exchange (ETDEWEB)

    Scheider, I.

    2001-07-01

    This thesis introduces a concept for fracture mechanical assessment of structures with heterogenuous material properties like weldments. It is based on the cohesive zone model for numerical crack propagation analysis. With that model the failure of examined structures due to fracture can be determined. One part of the thesis contains the extension of the capabilities of the cohesive zone model regarding modelling threedimensional problems, shear fracture and unloading. In a second part new methods are developed for determination of elastic-plastic and fracture mechanical material properties, resp., which are based on optical determination of the specimen deformation. The whole concept has been used successfully for the numerical simulation of small laser welded specimens. (orig.) [German] In der vorliegenden Arbeit wird ein Konzept vorgestellt, mit dem es moeglich ist, Bauteile mit heterogenen Materialeigenschaften, wie z.B. Schweissverbindungen, bruchmechanisch zu bewerten. Es basiert auf einem Modell zur numerischen Rissfortschrittsimulation, dem Kohaesivzonenmodell, um das Versagen des zu untersuchenden Bauteils infolge von Bruch zu bestimmen. Ein Teil der Arbeit umfasst die Weiterentwicklung des Kohaesivzonenmodells zur Vorhersage des Bauteilversagens in Bezug auf die Behandlung dreidimensionaler Probleme, Scherbuch und Entlastung. In einem zweiten Teil werden Methoden zur Bestimmung sowohl der elastischplastischen als auch der bruchmechanischen Materialparameter entwickelt, die zum grossen Teil auf optischen Auswertungsmethoden der Deformationen beruhen. Das geschlossene Konzept wird erfolgreich auf lasergeschweisste Kleinproben angewendet. (orig.)

  8. Numerical Study of Natural Gas/Diesel Reactivity Controlled Compression Ignition Combustion with Large Eddy Simulation and Reynolds-Averaged Navier–Stokes Model

    Directory of Open Access Journals (Sweden)

    Amir-Hasan Kakaee

    2018-03-01

    Full Text Available In the current study, a comparative study is performed using Large Eddy Simulation (LES and Reynolds-averaged Navier–Stokes (RANS turbulence models on a natural gas/diesel Reactivity Controlled Compression Ignition (RCCI engine. The numerical results are validated against the available research work in the literature. The RNG (Re-Normalization Group k − ε and dynamic structure models are employed to model turbulent flow for RANS and LES simulations, respectively. Parameters like the premixed natural gas mass fraction, the second start of injection timing (SOI2 of diesel and the engine speed are studied to compare performance of RANS and LES models on combustion and pollutant emissions prediction. The results obtained showed that the LES and RANS model give almost similar predictions of cylinder pressure and heat release rate at lower natural gas mass fractions and late SOI2 timings. However, the LES showed improved capability to predict the natural gas auto-ignition and pollutant emissions prediction compared to RANS model especially at higher natural gas mass fractions.

  9. Numerical simulation of in-situ chemical oxidation (ISCO) and biodegradation of petroleum hydrocarbons using a coupled model for bio-geochemical reactive transport

    Science.gov (United States)

    Marin, I. S.; Molson, J. W.

    2013-05-01

    Petroleum hydrocarbons (PHCs) are a major source of groundwater contamination, being a worldwide and well-known problem. Formed by a complex mixture of hundreds of organic compounds (including BTEX - benzene, toluene, ethylbenzene and xylenes), many of which are toxic and persistent in the subsurface and are capable of creating a serious risk to human health. Several remediation technologies can be used to clean-up PHC contamination. In-situ chemical oxidation (ISCO) and intrinsic bioremediation (IBR) are two promising techniques that can be applied in this case. However, the interaction of these processes with the background aquifer geochemistry and the design of an efficient treatment presents a challenge. Here we show the development and application of BIONAPL/Phreeqc, a modeling tool capable of simulating groundwater flow, contaminant transport with coupled biological and geochemical processes in porous or fractured porous media. BIONAPL/Phreeqc is based on the well-tested BIONAPL/3D model, using a powerful finite element simulation engine, capable of simulating non-aqueous phase liquid (NAPL) dissolution, density-dependent advective-dispersive transport, and solving the geochemical and kinetic processes with the library Phreeqc. To validate the model, we compared BIONAPL/Phreeqc with results from the literature for different biodegradation processes and different geometries, with good agreement. We then used the model to simulate the behavior of sodium persulfate (NaS2O8) as an oxidant for BTEX degradation, coupled with sequential biodegradation in a 2D case and to evaluate the effect of inorganic geochemistry reactions. The results show the advantages of a treatment train remediation scheme based on ISCO and IBR. The numerical performance and stability of the integrated BIONAPL/Phreeqc model was also verified.

  10. 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.

  11. Lagrangian numerical methods for ocean biogeochemical simulations

    Science.gov (United States)

    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.

  12. Numerical simulation and experimental validation of coiled adiabatic capillary tubes

    Energy Technology Data Exchange (ETDEWEB)

    Garcia-Valladares, O. [Centro de Investigacion en Energia, Universidad Nacional Autonoma de Mexico (UNAM), Apdo. Postal 34, 62580 Temixco, Morelos (Mexico)

    2007-04-15

    The objective of this study is to extend and validate the model developed and presented in previous works [O. Garcia-Valladares, C.D. Perez-Segarra, A. Oliva, Numerical simulation of capillary tube expansion devices behaviour with pure and mixed refrigerants considering metastable region. Part I: mathematical formulation and numerical model, Applied Thermal Engineering 22 (2) (2002) 173-182; O. Garcia-Valladares, C.D. Perez-Segarra, A. Oliva, Numerical simulation of capillary tube expansion devices behaviour with pure and mixed refrigerants considering metastable region. Part II: experimental validation and parametric studies, Applied Thermal Engineering 22 (4) (2002) 379-391] to coiled adiabatic capillary tube expansion devices working with pure and mixed refrigerants. The discretized governing equations are coupled using an implicit step by step method. A special treatment has been implemented in order to consider transitions (subcooled liquid region, metastable liquid region, metastable two-phase region and equilibrium two-phase region). All the flow variables (enthalpies, temperatures, pressures, vapor qualities, velocities, heat fluxes, etc.) together with the thermophysical properties are evaluated at each point of the grid in which the domain is discretized. The numerical model allows analysis of aspects such as geometry, type of fluid (pure substances and mixtures), critical or non-critical flow conditions, metastable regions, and transient aspects. Comparison of the numerical simulation with a wide range of experimental data presented in the technical literature will be shown in the present article in order to validate the model developed. (author)

  13. 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

  14. A review of numerical simulation of hydrothermal systems.

    Science.gov (United States)

    Mercer, J.W.; Faust, C.R.

    1979-01-01

    Many advances in simulating single and two-phase fluid flow and heat transport in porous media have recently been made in conjunction with geothermal energy research. These numerical models reproduce system thermal and pressure behaviour and can be used for other heat-transport problems, such as high-level radioactive waste disposal and heat-storage projects. -Authors

  15. Application of HPCN to direct numerical simulation of turbulent flow

    NARCIS (Netherlands)

    Verstappen, RWCP; Veldman, AEP; van Waveren, GM; Hertzberger, B; Sloot, P

    1997-01-01

    This poster shows how HPCN can be used as a path-finding tool for turbulence research. The parallelization of direct numerical simulation of turbulent flow using the data-parallel model and Fortran 95 constructs is treated, both on a shared memory and a distributed memory computer.

  16. 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.

  17. Experimental and numerical simulation of carbon manganese steel ...

    African Journals Online (AJOL)

    Experimental and numerical simulation of carbon manganese steel for cyclic plastic behaviour. J Shit, S Dhar, S Acharyya. Abstract. The paper deals with finite element modeling of saturated low cycle fatigue and the cyclic hardening phenomena of the materials Sa333 grade 6 carbon steel and SS316 stainless steel.

  18. 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

  19. 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

  20. Numerical simulation of gasket behaviour during severe accidents (ATHERMIP project)

    International Nuclear Information System (INIS)

    Castro Lopez, Fernando; Orden Martinez, Alfredo

    1998-01-01

    This paper summarises the work carried out to numerically simulate the thermo-mechanical behaviour of sealing gasket in large containment penetrations during a severe accident. The gasket material is an elastomeric material and the thermo-mechanical characterization was based on experimentation. The difficulty of numerical simulation lies in the high non-linearity of the analysis, due on one hand, to the high strain levels reached, and on the other, to stiffness changes introduced by contact/takeoff indicators. Also, the stiffness parameters of the gasket material are not constant, but are subject to changes, both regarding the strain level and the environmental conditions (temperature, radiation). The results obtained allow presenting a calculation model capable of simulating and explaining the behaviour of the sealing gasket during a severe accident. Also, the failure hypothesis numerically obtained was environmentally validated. (author)

  1. Numerical Simulation of Anisotropic Preheating Ablative Rayleigh–Taylor Instability

    International Nuclear Information System (INIS)

    Li-Feng, Wang; Wen-Hua, Ye; Ying-Jun, Li

    2010-01-01

    The linear growth rate of the anisotropic preheating ablative Rayleigh–Taylor instability (ARTI) is studied by numerical simulations. The preheating model κ(T) = κ SH [1 + f(T)] is applied, where f(T) is the preheating function interpreting the preheating tongue effect in the cold plasma ahead of the ablative front. An arbitrary coefficient D is introduced in the energy equation to study the influence of transverse thermal conductivity on the growth of the ARTI. We find that enhancing diffusion in a plane transverse to the mean longitudinal flow can strongly reduce the growth of the instability. Numerical simulations exhibit a significant stabilization of the ablation front by improving the transverse thermal conduction. Our results are in general agreement with the theory analysis and numerical simulations by Masse [Phys. Rev. Lett. 98 (2007) 245001]. (physics of gases, plasmas, and electric discharges)

  2. Numerical simulation of anisotropic preheating ablative Rayleigh-Taylor instability

    International Nuclear Information System (INIS)

    Wang Lifeng; Ye Wenhua; Li Yingjun

    2010-01-01

    The linear growth rate of the anisotropic preheating ablative Rayleigh-Taylor instability (ARTI) is studied by numerical simulations. The preheating model κ(T)=κ SH [1+f(T)] is applied, where f(T) is the preheating function interpreting the preheating tongue effect in the cold plasma ahead of the ablative front. An arbitrary coefficient D is introduced in the energy equation to study the influence of transverse thermal conductivity on the growth of the ARTI. We find that enhancing diffusion in a plane transverse to the mean longitudinal flow can strongly reduce the growth of the instability. Numerical simulations exhibit a significant stabilization of the ablation front by improving the transverse thermal conduction. Our results are in general agreement with the theory analysis and numerical simulations by Masse. (authors)

  3. Variable-density groundwater flow simulations and particle tracking. Numerical modelling using DarcyTools. Preliminary site description of the Simpevarp area, version 1.1

    Energy Technology Data Exchange (ETDEWEB)

    Follin, Sven [SF GeoLogic AB, Stockholm (Sweden); Stigsson, Martin; Berglund, Sten [Swedish Nuclear Fuel and Waste Management Co., Stockholm (Sweden); Svensson, Urban [Computer-aided Fluid Engineering AB, Norrkoeping (Sweden)

    2004-12-01

    SKB is conducting site investigations for a high-level nuclear waste repository in fractured crystalline rocks at two coastal areas in Sweden, Forsmark and Simpevarp. The investigations started in 2002 and have been planned since the late 1990s. The work presented here investigates the possibility of using hydrogeochemical measurements in deep boreholes to reduce parameter uncertainty in a regional modelling of groundwater flow in fractured rock. The work was conducted with the aim of improving the palaeohydrogeological understanding of the Simpevarp area and to give recommendations to the preparations of the next version of the Preliminary Site Description (1.2). The study is based on a large number of numerical simulations of transient variable density groundwater flow through a strongly heterogeneous and anisotropic medium. The simulations were conducted with the computer code DarcyTools, the development of which has been funded by SKB. DarcyTools is a flexible porous media code specifically designed to treat groundwater flow and salt transport in sparsely fractured crystalline rock and it is noted that some of the features presented in this report are still under development or subjected to testing and verification. The simulations reveal the sensitivity of the results to different hydrogeological modelling assumptions, e.g. the sensitivity to the initial groundwater conditions at 10,000 BC, the size of the model domain and boundary conditions, and the hydraulic properties of deterministically and stochastically modelled deformation zones. The outcome of these simulations was compared with measured salinities and calculated relative proportions of different water types (mixing proportions) from measurements in two deep core drilled boreholes in the Laxemar subarea. In addition to the flow simulations, the statistics of flow related transport parameters were calculated for particle flowpaths from repository depth to ground surface for two subareas within the

  4. Variable-density groundwater flow simulations and particle tracking. Numerical modelling using DarcyTools. Preliminary site description of the Simpevarp area, version 1.1

    International Nuclear Information System (INIS)

    Follin, Sven; Stigsson, Martin; Berglund, Sten; Svensson, Urban

    2004-12-01

    SKB is conducting site investigations for a high-level nuclear waste repository in fractured crystalline rocks at two coastal areas in Sweden, Forsmark and Simpevarp. The investigations started in 2002 and have been planned since the late 1990s. The work presented here investigates the possibility of using hydrogeochemical measurements in deep boreholes to reduce parameter uncertainty in a regional modelling of groundwater flow in fractured rock. The work was conducted with the aim of improving the palaeohydrogeological understanding of the Simpevarp area and to give recommendations to the preparations of the next version of the Preliminary Site Description (1.2). The study is based on a large number of numerical simulations of transient variable density groundwater flow through a strongly heterogeneous and anisotropic medium. The simulations were conducted with the computer code DarcyTools, the development of which has been funded by SKB. DarcyTools is a flexible porous media code specifically designed to treat groundwater flow and salt transport in sparsely fractured crystalline rock and it is noted that some of the features presented in this report are still under development or subjected to testing and verification. The simulations reveal the sensitivity of the results to different hydrogeological modelling assumptions, e.g. the sensitivity to the initial groundwater conditions at 10,000 BC, the size of the model domain and boundary conditions, and the hydraulic properties of deterministically and stochastically modelled deformation zones. The outcome of these simulations was compared with measured salinities and calculated relative proportions of different water types (mixing proportions) from measurements in two deep core drilled boreholes in the Laxemar subarea. In addition to the flow simulations, the statistics of flow related transport parameters were calculated for particle flowpaths from repository depth to ground surface for two subareas within the

  5. 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.)

  6. PSH Transient Simulation Modeling

    Energy Technology Data Exchange (ETDEWEB)

    Muljadi, Eduard [National Renewable Energy Laboratory (NREL), Golden, CO (United States)

    2017-12-21

    PSH Transient Simulation Modeling presentation from the WPTO FY14 - FY16 Peer Review. Transient effects are an important consideration when designing a PSH system, yet numerical techniques for hydraulic transient analysis still need improvements for adjustable-speed (AS) reversible pump-turbine applications.

  7. Numerical simulation of flow behavior in tight lattice rod bundle

    International Nuclear Information System (INIS)

    Yu Yiqi; Yang Yanhua; Gu Hanyang; Cheng Xu; Song Xiaoming; Wang Xiaojun

    2009-01-01

    The Numerical investigation is performed on the air turbulent flow in triangular rod bundle array. Based on the experimental data, the eddy viscosity turbulent model and the Reynold stress turbulent model are evaluated to simulate the flow behavior in the tight lattice. The results show that SSG Reynolds Stress Model has shown superior predictive performance than other Reynolds-stress models, which indicates that the simulation of the anisotropy of the turbulence is significant in the tight lattice. The result with different Reynolds number and geometry shows that the magnitude of the secondary flow is almost independent of the Reynolds number, but it increases with the decrease of the P/D. (authors)

  8. The numerical simulation of accelerator components

    International Nuclear Information System (INIS)

    Herrmannsfeldt, W.B.; Hanerfeld, H.

    1987-05-01

    The techniques of the numerical simulation of plasmas can be readily applied to problems in accelerator physics. Because the problems usually involve a single component ''plasma,'' and times that are at most, a few plasma oscillation periods, it is frequently possible to make very good simulations with relatively modest computation resources. We will discuss the methods and illustrate them with several examples. One of the more powerful techniques of understanding the motion of charged particles is to view computer-generated motion pictures. We will show several little movie strips to illustrate the discussions. The examples will be drawn from the application areas of Heavy Ion Fusion, electron-positron linear colliders and injectors for free-electron lasers. 13 refs., 10 figs., 2 tabs

  9. Direct numerical simulation of annular flows

    Science.gov (United States)

    Batchvarov, Assen; Kahouadji, Lyes; Chergui, Jalel; Juric, Damir; Shin, Seungwon; Craster, Richard V.; Matar, Omar K.

    2017-11-01

    Vertical counter-current two-phase flows are investigated using direct numerical simulations. The computations are carried out using Blue, a front-tracking-based CFD solver. Preliminary results show good qualitative agreement with experimental observations in terms of interfacial phenomena; these include three-dimensional, large-amplitude wave formation, the development of long ligaments, and droplet entrainment. The flooding phenomena in these counter current systems are closely investigated. The onset of flooding in our simulations is compared to existing empirical correlations such as Kutateladze-type and Wallis-type. The effect of varying tube diameter and fluid properties on the flooding phenomena is also investigated in this work. EPSRC, UK, MEMPHIS program Grant (EP/K003976/1), RAEng Research Chair (OKM).

  10. Numerical Simulation of Duplex Steel Multipass Welding

    Directory of Open Access Journals (Sweden)

    Giętka T.

    2016-12-01

    Full Text Available Analyses based on FEM calculations have significantly changed the possibilities of determining welding strains and stresses at early stages of product design and welding technology development. Such an approach to design enables obtaining significant savings in production preparation and post-weld deformation corrections and is also important for utility properties of welded joints obtained. As a result, it is possible to make changes to a simulated process before introducing them into real production as well as to test various variants of a given solution. Numerical simulations require the combination of problems of thermal, mechanical and metallurgical analysis. The study presented involved the SYSWELD software-based analysis of GMA welded multipass butt joints made of duplex steel sheets. The analysis of the distribution of stresses and displacements were carried out for typical welding procedure as during real welding tests.

  11. Three-dimensional dust aerosol distribution and extinction climatology over northern Africa simulated with the ALADIN numerical prediction model from 2006 to 2010

    Science.gov (United States)

    Mokhtari, M.; Tulet, P.; Fischer, C.; Bouteloup, Y.; Bouyssel, F.; Brachemi, O.

    2015-08-01

    The seasonal cycle and optical properties of mineral dust aerosols in northern Africa were simulated for the period from 2006 to 2010 using the numerical atmospheric model ALADIN (Aire Limitée Adaptation dynamique Développement InterNational) coupled to the surface scheme SURFEX (SURFace EXternalisée). The particularity of the simulations is that the major physical processes responsible for dust emission and transport, as well as radiative effects, are taken into account on short timescales and at mesoscale resolution. The aim of these simulations is to quantify the dust emission and deposition, locate the major areas of dust emission and establish a climatology of aerosol optical properties in northern Africa. The mean monthly aerosol optical thickness (AOT) simulated by ALADIN is compared with the AOTs derived from the standard Dark Target (DT) and Deep Blue (DB) algorithms of the Aqua-MODIS (MODerate resolution Imaging Spectroradiometer) products over northern Africa and with a set of sun photometer measurements located at Banizoumbou, Cinzana, Soroa, Mbour and Cape Verde. The vertical distribution of dust aerosol represented by extinction profiles is also analysed using CALIOP (Cloud-Aerosol Lidar with Orthogonal Polarization) observations. The annual dust emission simulated by ALADIN over northern Africa is 878 Tg year-1. The Bodélé Depression appears to be the main area of dust emission in northern Africa, with an average estimate of about 21.6 Tg year-1. The simulated AOTs are in good agreement with satellite and sun photometer observations. The positions of the maxima of the modelled AOTs over northern Africa match the observed positions, and the ALADIN simulations satisfactorily reproduce the various dust events over the 2006-2010 period. The AOT climatology proposed in this paper provides a solid database of optical properties and consolidates the existing climatology over this region derived from satellites, the AERONET network and regional climate

  12. Numerical Simulation of Nanofluid Suspensions in a Geothermal Heat Exchanger

    OpenAIRE

    Xiao-Hui Sun; Hongbin Yan; Mehrdad Massoudi; Zhi-Hua Chen; Wei-Tao Wu

    2018-01-01

    It has been shown that using nanofluids as heat carrier fluids enhances the conductive and convective heat transfer of geothermal heat exchangers. In this paper, we study the stability of nanofluids in a geothermal exchanger by numerically simulating nanoparticle sedimentation during a shut-down process. The nanofluid suspension is modeled as a non-linear complex fluid; the nanoparticle migration is modeled by a particle flux model, which includes the effects of Brownian motion, gravity, turb...

  13. Behaviour of oceanic 137Cs following the Fukushima Daiichi Nuclear Power Plant accident for four years simulated numerically by a regional ocean model

    Science.gov (United States)

    Tsumune, D.; Tsubono, T.; Aoyama, M.; Misumi, K.; Tateda, Y.

    2015-12-01

    A series of accidents at the Fukushima Dai-ichi Nuclear Power Plant (1F NPP) following the earthquake and tsunami of 11 March 2011 resulted in the release of radioactive materials to the ocean by two major pathways, direct release from the accident site and atmospheric deposition.We reconstructed spatiotemporal variability of 137Cs activity in the regional ocean for four years by numerical model, such as a regional scale and the North Pacific scale oceanic dispersion models, an atmospheric transport model, a sediment transport model, a dynamic biological compartment model for marine biota and river runoff model. Direct release rate of 137Cs were estimated for four years after the accident by comparing simulated results and observed activities very close to the site. The estimated total amounts of directly release was 3.6±0.7 PBq. Directly release rate of 137Cs decreased exponentially with time by the end of December 2012 and then, was almost constant. Decrease rate were quite small after 2013. The daily release rate of 137Cs was estimated to be the order of magnitude of 1010 Bq/day by the end of March 2015. The activity of directly released 137Cs was detectable only in the coastal zone after December 2012. Simulated 137Cs activities attributable to direct release were in good agreement with observed activities, a result that implies the estimated direct release rate was reasonable. There is no observed data of 137Cs activity in the ocean from 11 to 21 March 2011. Observed data of marine biota should reflect the history of 137Cs activity in this early period. We reconstructed the history of 137Cs activity in this early period by considering atmospheric deposition, river input, rain water runoff from the 1F NPP site. The comparisons between simulated 137Cs activity of marine biota by a dynamic biological compartment and observed data also suggest that simulated 137Cs activity attributable to atmospheric deposition was underestimated in this early period. The

  14. Numerical Modeling of Shoreline Undulations

    DEFF Research Database (Denmark)

    Kærgaard, Kasper Hauberg

    model has been developed which describes the longshore sediment transport along arbitrarily shaped shorelines. The numerical model is based on a spectral wave model, a depth integrated flow model, a wave-phase resolving sediment transport description and a one-line shoreline model. First the theoretical...... of the feature and under predicts the migration speeds of the features. On the second shoreline, the shoreline model predicts undulations lengths which are longer than the observed undulations. Lastly the thesis considers field measurements of undulations of the bottom bathymetry along an otherwise straight...... length of the shoreline undulations is determined in the linear regime using a shoreline stability analysis based on the numerical model. The analysis shows that the length of the undulations in the linear regime depends on the incoming wave conditions and on the coastal profile. For larger waves...

  15. Numerical simulation and optimization of nickel-hydrogen batteries

    Science.gov (United States)

    Yu, Li-Jun; Qin, Ming-Jun; Zhu, Peng; Yang, Li

    2008-05-01

    A three-dimensional, transient numerical model of an individual pressure vessel (IPV) nickel-hydrogen battery has been developed based on energy conservation law, mechanisms of heat and mass transfer, and electrochemical reactions in the battery. The model, containing all components of a battery including the battery shell, was utilized to simulate the transient temperature of the battery, using computational fluid dynamics (CFD) technology. The comparison of the model prediction and experimental data shows a good agreement, which means that the present model can be used for the engineering design and parameter optimization of nickel-hydrogen batteries in aerospace power systems. Two kinds of optimization schemes were provided and evaluated by the simulated temperature field. Based on the model, the temperature simulation during five successive periods in a designed space battery was conducted and the simulation results meet the requirement of safe operation.

  16. Visualization techniques in plasma numerical simulations

    International Nuclear Information System (INIS)

    Kulhanek, P.; Smetana, M.

    2004-01-01

    Numerical simulations of plasma processes usually yield a huge amount of raw numerical data. Information about electric and magnetic fields and particle positions and velocities can be typically obtained. There are two major ways of elaborating these data. First of them is called plasma diagnostics. We can calculate average values, variances, correlations of variables, etc. These results may be directly comparable with experiments and serve as the typical quantitative output of plasma simulations. The second possibility is the plasma visualization. The results are qualitative only, but serve as vivid display of phenomena in the plasma followed-up. An experience with visualizing electric and magnetic fields via Line Integral Convolution method is described in the first part of the paper. The LIC method serves for visualization of vector fields in two dimensional section of the three dimensional plasma. The field values can be known only in grid points of three-dimensional grid. The second part of the paper is devoted to the visualization techniques of the charged particle motion. The colour tint can be used for particle temperature representation. The motion can be visualized by a trace fading away with the distance from the particle. In this manner the impressive animations of the particle motion can be achieved. (author)

  17. On the characteristics of a numerical fluid dynamics simulator

    International Nuclear Information System (INIS)

    Winkler, K.H.A.; Norman, M.L.; Norton, J.L.

    1986-01-01

    John von Neumann envisioned scientists and mathematicians analyzing and controlling their numerical experiments on nonlinear dynamic systems interactively. The authors describe their concept of a real-time Numerical Fluid Dynamics Simulator NFDS. The authors envision the NFDS to be composed of simulation processors, data storage devices, and image processing devices of extremely high power and capacity, interconnected by very high throughput communication channels. They present individual component performance requirements for both real-time and playback operating modes of the NFDS, using problems of current interest in fluid dynamics as examples. Scaling relations are derived showing the dependence of system requirements on the dimensionality and complexity of the numerical model. The authors conclude by extending their analysis to the system requirements posed in modeling the more involved physics of radiation hydrodynamics

  18. Numerical simulation of gas metal arc welding parametrical study

    International Nuclear Information System (INIS)

    Szanto, M.; Gilad, I.; Shai, I.; Quinn, T.P.

    2002-01-01

    The Gas Metal Arc Welding (GMAW) is a widely used welding process in the industry. The process variables are usually determined through extensive experiments. Numerical simulation, reduce the cost and extends the understanding of the process. In the present work, a versatile model for numerical simulation of GMAW is presented. The model provides the basis for fundamental understanding of the process. The model solves the magneto-hydrodynamic equations for the flow and temperature fields of the molten electrode and the plasma simultaneously, to form a fully coupled model. A commercial CFD code was extended to include the effects of radiation, Lorentz forces, Joule heating and thermoelectric effects. The geometry of the numerical model assembled to fit an experimental apparatus. To demonstrate the method, an aluminum electrode was modeled in a pure argon arc. Material properties and welding parameters are the input variables in the numerical model. In a typical process, the temperature distribution of the plasma is over 15000 K, resulting high non-linearity of the material properties. Moreover, there is high uncertainty in the available property data, at that range of temperatures. Therefore, correction factors were derived for the material properties to adjust between the numerical and the experimental results. Using the compensated properties, parametric study was performed. The effects of the welding parameters on the process, such the working voltage, electrode feed rate and shielding gas flow, were derived. The principal result of the present work is the ability to predict, by numerical simulation, the mode, size and frequency of the metal transferred from the electrode, which is the main material and energy source for the welding pool in GMAW

  19. micro-mechanical modeling and numerical simulation of creep in concrete taking into account the effects of micro-cracking and hygro-thermal

    International Nuclear Information System (INIS)

    Thai, M.Q.

    2012-01-01

    Concrete is a complex heterogeneous material whose deformations include a delayed part that is affected by a number of factors such as temperature, relative humidity and microstructure evolution. Taking into account differed deformations and in particular creep is essential in the computation of concrete structures such as those dedicated to radioactive waste storage. The present work aims: (1) at elaborating a simple and robust model of creep for concrete by using micro-mechanics and accounting for the effects of damage, temperature and relative humidity; (2) at numerically implementing the creep model developed in a finite element code so as to simulate the behavior of simple structural elements in concrete. To achieve this twofold objective, the present work is partitioned into three parts. In the first part the cement-based material at the microscopic scale is taken to consist of a linear viscoelastic matrix characterized by a generalized Maxwell model and of particulate phases representing elastic aggregates and pores. The Mori-Tanaka micro-mechanical scheme, the Laplace-Carson transform and its inversion are then used to obtain analytical or numerical estimates for the mechanical and hydro-mechanical parameters of the material. Next, the original micromechanical model of creep is coupled to the damage model of Mazars through the concept of pseudo-deformations introduced by Schapery. The parameters involved in the creep-damage model thus established are systematically identified using available experimental data. Finally, the effects of temperature and relative humidity are accounted for in the creep-damage model by using the equivalent time method; the efficiency of this approach is demonstrated and discussed in the case of simple creep tests. (author) [fr

  20. Fundamentals of Numerical Modelling of Casting Processes

    DEFF Research Database (Denmark)

    Hattel, Jesper Henri; Pryds, Nini; Thorborg, Jesper

    Fundamentals of Numerical Modelling of Casting Processes comprises a thorough presentation of the basic phenomena that need to be addressed in numerical simulation of casting processes. The main philosophy of the book is to present the topics in view of their physical meaning, whenever possible......, rather than relying strictly on mathematical formalism. The book, aimed both at the researcher and the practicing engineer, as well as the student, is naturally divided into four parts. Part I (Chapters 1-3) introduces the fundamentals of modelling in a 1-dimensional framework. Part II (Chapter 4...

  1. Numerical simulation of ion-surface interactions

    International Nuclear Information System (INIS)

    Hou, M.

    1994-01-01

    This paper, based on examples from the author's contribution, aims to illustrate the role of ballistic simulations of the interaction between an ion beam and a surface in the characterization of surface properties. Several aspects of the ion-surface interaction have been modelled to various levels of sophistication by computer simulation. Particular emphasis is given to the ion scattering in the impact mode, in the multiple scattering regime and at grazing incidence, as well as to the Auger emission resulting from electronic excitation. Some examples are then given in order to illustrate the use of the combination between simulation and experiment to study the ion-surface interaction and surface properties. Ion-induced Auger emission, the determination of potentials and of overlay structures are discusse. The possibility to tackle dynamical surface properties by menas of a combination between molecular dynamics, ballistic simulations and ion scattering measurements in then briefly discussed. (orig.)

  2. Numerical Modelling of Flow and Settling in Secondary Settling Tanks

    DEFF Research Database (Denmark)

    Dahl, Claus Poulsen

    This thesis discusses the development of a numerical model for the simulation of secondary settling tanks. In the first part, the status on the development of numerical models for settling tanks and a discussion of the current design practice are presented. A study of the existing numerical models...... and design practice proved a demand for further development to include numerical models in the design of settling tanks, thus improving the future settling tanks....

  3. Direct numerical simulation of noninvasive channel healing in electrical field

    KAUST Repository

    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.

  4. Numerical simulations of a coupled radiative?conductive heat transfer model using a modified Monte Carlo method

    KAUST Repository

    Kovtanyuk, Andrey E.

    2012-01-01

    Radiative-conductive heat transfer in a medium bounded by two reflecting and radiating plane surfaces is considered. This process is described by a nonlinear system of two differential equations: an equation of the radiative heat transfer and an equation of the conductive heat exchange. The problem is characterized by anisotropic scattering of the medium and by specularly and diffusely reflecting boundaries. For the computation of solutions of this problem, two approaches based on iterative techniques are considered. First, a recursive algorithm based on some modification of the Monte Carlo method is proposed. Second, the diffusion approximation of the radiative transfer equation is utilized. Numerical comparisons of the approaches proposed are given in the case of isotropic scattering. © 2011 Elsevier Ltd. All rights reserved.

  5. Numerical simulations for impact damage detection in composites using vibrothermography

    International Nuclear Information System (INIS)

    Pieczonka, L J; Uhl, T; Szwedo, M; Staszewski, W J; Aymerich, F

    2010-01-01

    Composite materials are widely used in many engineering applications due to their high strength-to-weight ratios. However, it is well known that composites are susceptible to impact damage. Detection of impact damage is an important issue in maintenance of composite structures. Various non-destructive image-based techniques have been developed for damage detection in composite materials. These include vibrothermography that detects surface temperature changes due to heating associated with frictional energy dissipation by damage. In the present paper numerical simulations are used to investigate heat generation in a composite plate with impact damage in order to support damage detection analysis with vibrothermography. Explicit finite elements are used to model ultrasonic wave propagation in the damaged plate. Simulated delamination and cracks induce frictional heating in the plate. Coupled thermo-mechanical simulations are performed in high frequencies using commercial LS-Dyna finite element code. Very good qualitative agreement between measurements and simulations has been obtained. The area of increased temperature corresponds very well with the damaged area in both experiments and simulations. Numerical model has to be further refined in order to quantitatively match the experiments. The main issues of concern are frictional and thermal properties of composites. The final goal of these research efforts is to predict damage detection sensitivity of vibrothermography in real engineering applications based on numerical models.

  6. Direct numerical simulation of particle-laden turbulent channel flows with two- and four-way coupling effects: models of terms in the Reynolds stress budgets

    Energy Technology Data Exchange (ETDEWEB)

    Dritselis, Chris D, E-mail: dritseli@mie.uth.gr [Mechanical Engineering Department, University of Thessaly, Pedion Areos, 38334 Volos (Greece)

    2017-04-15

    In the first part of this study (Dritselis 2016 Fluid Dyn. Res. 48 015507), the Reynolds stress budgets were evaluated through point-particle direct numerical simulations (pp-DNSs) for the particle-laden turbulent flow in a vertical channel with two- and four-way coupling effects. Here several turbulence models are assessed by direct comparison of the particle contribution terms to the budgets, the dissipation rate, the pressure-strain rate, and the transport rate with the model expressions using the pp-DNS data. It is found that the models of the particle sources to the equations of fluid turbulent kinetic energy and dissipation rate cannot represent correctly the physics of the complex interaction between turbulence and particles. A relatively poor performance of the pressure-strain term models is revealed in the particulate flows, while the algebraic models for the dissipation rate of the fluid turbulence kinetic energy and the transport rate terms can adequately reproduce the main trends due to the presence of particles. Further work is generally needed to improve the models in order to account properly for the momentum exchange between the two phases and the effects of particle inertia, gravity and inter-particle collisions. (paper)

  7. Experimental investigation and numerical simulation of 3He gas diffusion in simple geometries: implications for analytical models of 3He MR lung morphometry.

    Science.gov (United States)

    Parra-Robles, J; Ajraoui, S; Deppe, M H; Parnell, S R; Wild, J M

    2010-06-01

    Models of lung acinar geometry have been proposed to analytically describe the diffusion of (3)He in the lung (as measured with pulsed gradient spin echo (PGSE) methods) as a possible means of characterizing lung microstructure from measurement of the (3)He ADC. In this work, major limitations in these analytical models are highlighted in simple diffusion weighted experiments with (3)He in cylindrical models of known geometry. The findings are substantiated with numerical simulations based on the same geometry using finite difference representation of the Bloch-Torrey equation. The validity of the existing "cylinder model" is discussed in terms of the physical diffusion regimes experienced and the basic reliance of the cylinder model and other ADC-based approaches on a Gaussian diffusion behaviour is highlighted. The results presented here demonstrate that physical assumptions of the cylinder model are not valid for large diffusion gradient strengths (above approximately 15 mT/m), which are commonly used for (3)He ADC measurements in human lungs. (c) 2010 Elsevier Inc. All rights reserved.

  8. Direct numerical simulation of particle-laden turbulent channel flows with two- and four-way coupling effects: models of terms in the Reynolds stress budgets

    International Nuclear Information System (INIS)

    Dritselis, Chris D

    2017-01-01

    In the first part of this study (Dritselis 2016 Fluid Dyn. Res. 48 015507), the Reynolds stress budgets were evaluated through point-particle direct numerical simulations (pp-DNSs) for the particle-laden turbulent flow in a vertical channel with two- and four-way coupling effects. Here several turbulence models are assessed by direct comparison of the particle contribution terms to the budgets, the dissipation rate, the pressure-strain rate, and the transport rate with the model expressions using the pp-DNS data. It is found that the models of the particle sources to the equations of fluid turbulent kinetic energy and dissipation rate cannot represent correctly the physics of the complex interaction between turbulence and particles. A relatively poor performance of the pressure-strain term models is revealed in the particulate flows, while the algebraic models for the dissipation rate of the fluid turbulence kinetic energy and the transport rate terms can adequately reproduce the main trends due to the presence of particles. Further work is generally needed to improve the models in order to account properly for the momentum exchange between the two phases and the effects of particle inertia, gravity and inter-particle collisions. (paper)

  9. 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.

  10. Numerical simulation of heat transfer in metal foams

    Science.gov (United States)

    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.

  11. 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.

  12. Direct numerical simulation of free convection in a vertical channel: a tool for second moment closure modeling

    International Nuclear Information System (INIS)

    Maupu, V.; Laurence, D.; Boudjemadi, R.; Le Quere, P.

    1996-03-01

    Natural turbulent convection in a differentially heated infinite vertical slot is computed with a mixed finite differences/Fourier code. At a Rayleigh number of 10 5 , periodic perturbations from the laminar solution develop and transition to a fully turbulent flow occurs. From then on, a database of high order correlations is constituted and used for testing a second moment closure based on the LRR model and elliptic relaxation near wall effects. Counter gradient turbulent transport, found in the central part of the channel, requires an algebraic model for the triple correlations instead of the standard DH or HL, gradient diffusion models. (authors). 18 refs., 14 figs., 1 tab

  13. Numerical simulation of hemorrhage in human injury

    Science.gov (United States)

    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.

  14. Numerical characteristics of quantum computer simulation

    Science.gov (United States)

    Chernyavskiy, A.; Khamitov, K.; Teplov, A.; Voevodin, V.; Voevodin, Vl.

    2016-12-01

    The simulation of quantum circuits is significantly important for the implementation of quantum information technologies. The main difficulty of such modeling is the exponential growth of dimensionality, thus the usage of modern high-performance parallel computations is relevant. As it is well known, arbitrary quantum computation in circuit model can be done by only single- and two-qubit gates, and we analyze the computational structure and properties of the simulation of such gates. We investigate the fact that the unique properties of quantum nature lead to the computational properties of the considered algorithms: the quantum parallelism make the simulation of quantum gates highly parallel, and on the other hand, quantum entanglement leads to the problem of computational locality during simulation. We use the methodology of the AlgoWiki project (algowiki-project.org) to analyze the algorithm. This methodology consists of theoretical (sequential and parallel complexity, macro structure, and visual informational graph) and experimental (locality and memory access, scalability and more specific dynamic characteristics) parts. Experimental part was made by using the petascale Lomonosov supercomputer (Moscow State University, Russia). We show that the simulation of quantum gates is a good base for the research and testing of the development methods for data intense parallel software, and considered methodology of the analysis can be successfully used for the improvement of the algorithms in quantum information science.

  15. Modelling and numerical simulation of two-phase flows using the two-fluid two-pressure approach; Modelisation et simulation numerique des ecoulements diphasiques par une approche bifluide a deux pressions

    Energy Technology Data Exchange (ETDEWEB)

    Guillemaud, V

    2007-03-15

    This thesis is devoted to the modelling and numerical simulation of liquid-vapor flows. In order to describe these phase transition flows, a two-fluid two-pressure approach is considered. This description of the liquid-vapor mixing is associated to the seven-equation model introduced by Baer and Nunziato. This work investigates the properties of this model in order to simulate the phase transition flows occurring in nuclear engineering. First, a theoretical thermodynamic framework is constructed to describe the liquid-vapor mixing. Provided with this framework, various modelling choices are suggested for the interaction terms between the phases. These closure laws comply with an entropy inequality. The mathematical properties of this model are thereafter examined. The convective part is associated to a nonconservative hyperbolic system. First, we focus on the definition of its weak solutions. Several flow regimes for the two-phase mixing derive from this analysis. Such regimes for the two-phase flows are analogous to the torrential and fluvial regimes for the shallow-water equations. Furthermore, we establish the linear and nonlinear stabilities of the liquid-vapor equilibrium. Finally, the implementation of a turbulence model and the introduction of a reconstruction process for the interfacial area are investigated in order to refine the description of the interfacial transfers. Using a fractional step approach, a Finite Volume method is at last constructed to simulate this model. First, various nonconservative adaptations of standard Riemann solvers are developed to approach the convective part. Unlike the classic nonconservative framework, these schemes converge towards the same solution. Furthermore, a new relaxation scheme is proposed to approach the interfacial transfers. Provided with these schemes, the whole numerical method preserves the liquid-vapor equilibria. Using this numerical method, a careful comparison between the one- and two-pressure two

  16. Numerical simulation of avascular tumor growth

    Energy Technology Data Exchange (ETDEWEB)

    Slezak, D Fernandez; Suarez, C; Soba, A; Risk, M; Marshall, G [Laboratorio de Sistemas Complejos, Departamento de Computacion, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires (C1428EGA) Buenos Aires (Argentina)

    2007-11-15

    A mathematical and numerical model for the description of different aspects of microtumor development is presented. The model is based in the solution of a system of partial differential equations describing an avascular tumor growth. A detailed second-order numeric algorithm for solving this system is described. Parameters are swiped to cover a range of feasible physiological values. While previous published works used a single set of parameters values, here we present a wide range of feasible solutions for tumor growth, covering a more realistic scenario. The model is validated by experimental data obtained with a multicellular spheroid model, a specific type of in vitro biological model which is at present considered to be optimum for the study of complex aspects of avascular microtumor physiology. Moreover, a dynamical analysis and local behaviour of the system is presented, showing chaotic situations for particular sets of parameter values at some fixed points. Further biological experiments related to those specific points may give potentially interesting results.

  17. Thermal simulation of drift emplacement (TSS): In-situ instrumentation and numerical modeling of stress measurement methods

    International Nuclear Information System (INIS)

    Heusermann, S.

    1988-01-01

    In the course of the planned demonstration test Thermal Simulation of Drift Emplacement (TSS) BGR is carrying out in-situ-measurements of rock stresses, rock deformability and permeability of salt rock and backfill material. The following techniques developed and proved by BGR during the last years are planned to be used in the TSS project: overcoring technique, dilatometer technique, hard inclusion technique, slot-cutting techniques, large-flatjack technique, compensation tests in laboratory, vacuum tests, injection tests, and tracer tests. The purpose of measurements is to determine: the initial stress state; stress gradients around test drifts; stress change caused by mining activities, by creep and stress relaxation and by temperature; the in-situ load-deformation behavior of rock salt; the permeability of rock salt around test drifts; the compaction behavior of backfill material; and the load-deformation behavior of rock salt and borehole grout in laboratory tests

  18. Numerical Modelling of Electrical Discharges

    International Nuclear Information System (INIS)

    Durán-Olivencia, F J; Pontiga, F; Castellanos, A

    2014-01-01

    The problem of the propagation of an electrical discharge between a spherical electrode and a plane has been solved by means of finite element methods (FEM) using a fluid approximation and assuming weak ionization and local equilibrium with the electric field. The numerical simulation of this type of problems presents the usual difficulties of convection-diffusion-reaction problems, in addition to those associated with the nonlinearities of the charged species velocities, the formation of steep gradients of the electric field and particle densities, and the coexistence of very different temporal scales. The effect of using different temporal discretizations for the numerical integration of the corresponding system of partial differential equations will be here investigated. In particular, the so-called θ-methods will be used, which allows to implement implicit, semi-explicit and fully explicit schemes in a simple way

  19. Numerical Simulation for a Three-Dimensional Air Pollution Measurement Model in a Heavy Traffic Area under the Bangkok Sky Train Platform

    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.

  20. Numerical simulation of distorted crystal Darwin width

    International Nuclear Information System (INIS)

    Wang Li; Xu Zhongmin; Wang Naxiu

    2012-01-01

    A new numerical simulation method according to distorted crystal optical theory was used to predict the direct-cooling crystal monochromator optical properties(crystal Darwin width) in this study. The finite element analysis software was used to calculate the deformed displacements of DCM crystal and to get the local reciprocal lattice vector of distorted crystal. The broadening of direct-cooling crystal Darwin width in meridional direction was estimated at 4.12 μrad. The result agrees well with the experimental data of 5 μrad, while it was 3.89 μrad by traditional calculation method of root mean square (RMS) of the slope error in the center line of footprint. The new method provides important theoretical support for designing and processing of monochromator crystal for synchrotron radiation beamline. (authors)

  1. Direct numerical simulation of natural convection in a vertical channel: a tool for second moment closure modeling

    International Nuclear Information System (INIS)

    Maupu, V.; Laurence, D.

    1996-01-01

    Natural turbulent convection in a differentially heated infinite vertical slot is computed with a mixed finite differences/Fourier code. At a Rayleigh number of 10 5 , in the case without mean stratification, periodic perturbations from the laminar solution develop and transition to a fully turbulent flow occurs. From then on, a database of one-point statistics is presented: mean velocity and temperature, Reynolds stress components, turbulent heat fluxes and variance of temperature, but also budgets of second moment equations. This database is then used for testing of a second moment closure based on the Launder-Reece-Rodi model on an elliptic relaxation for near wall effects on pressure redistribution. This level of modelling is required by the presence of counter gradient fluxes, which cannot be accounted for eddy viscosity and eddy diffusivity assumptions. Furthermore, an algebraic third order moment closure was found necessary because of counter gradient turbulent transport terms which appear to mainly originate from the mean velocity and temperature gradient terms usually neglected in conventional transport models, such as the standard Daly-Harlow or Hanjalic-Launder models. (authors)

  2. Numerical models for differential problems

    CERN Document Server

    Quarteroni, Alfio

    2017-01-01

    In this text, we introduce the basic concepts for the numerical modelling of partial differential equations. We consider the classical elliptic, parabolic and hyperbolic linear equations, but also the diffusion, transport, and Navier-Stokes equations, as well as equations representing conservation laws, saddle-point problems and optimal control problems. Furthermore, we provide numerous physical examples which underline such equations. We then analyze numerical solution methods based on finite elements, finite differences, finite volumes, spectral methods and domain decomposition methods, and reduced basis methods. In particular, we discuss the algorithmic and computer implementation aspects and provide a number of easy-to-use programs. The text does not require any previous advanced mathematical knowledge of partial differential equations: the absolutely essential concepts are reported in a preliminary chapter. It is therefore suitable for students of bachelor and master courses in scientific disciplines, an...

  3. 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

  4. Numerical modelling in material physics

    International Nuclear Information System (INIS)

    Proville, L.

    2004-12-01

    The author first briefly presents his past research activities: investigation of a dislocation sliding in solid solution by molecular dynamics, modelling of metal film growth by phase field and Monte Carlo kinetics, phase field model for surface self-organisation, phase field model for the Al 3 Zr alloy, calculation of anharmonic photons, mobility of bipolarons in superconductors. Then, he more precisely reports the mesoscopic modelling in phase field, and some atomistic modelling (dislocation sliding, Monte Carlo simulation of metal surface growth, anharmonic network optical spectrum modelling)

  5. Numerical simulation of the circulation of the atmosphere of Titan

    Science.gov (United States)

    Hourdin, F.; Levan, P.; Talagrand, O.; Courtin, Regis; Gautier, Daniel; Mckay, Christopher P.

    1992-01-01

    A three dimensional General Circulation Model (GCM) of Titan's atmosphere is described. Initial results obtained with an economical two dimensional (2D) axisymmetric version of the model presented a strong superrotation in the upper stratosphere. Because of this result, a more general numerical study of superrotation was started with a somewhat different version of the GCM. It appears that for a slowly rotating planet which strongly absorbs solar radiation, circulation is dominated by global equator to pole Hadley circulation and strong superrotation. The theoretical study of this superrotation is discussed. It is also shown that 2D simulations systemically lead to instabilities which make 2D models poorly adapted to numerical simulation of Titan's (or Venus) atmosphere.

  6. Numerical simulation of time fractional dual-phase-lag model of heat transfer within skin tissue during thermal therapy.

    Science.gov (United States)

    Kumar, Dinesh; Rai, K N

    2017-07-01

    In this paper, we investigated the thermal behavior in living biological tissues using time fractional dual-phase-lag bioheat transfer (DPLBHT) model subjected to Dirichelt boundary condition in presence of metabolic and electromagnetic heat sources during thermal therapy. We solved this bioheat transfer model using finite element Legendre wavelet Galerkin method (FELWGM) with help of block pulse function in sense of Caputo fractional order derivative. We compared the obtained results from FELWGM and exact method in a specific case, and found a high accuracy. Results are interpreted in the form of standard and anomalous cases for taking different order of time fractional DPLBHT model. The time to achieve hyperthermia position is discussed in both cases as standard and time fractional order derivative. The success of thermal therapy in the treatment of metastatic cancerous cell depends on time fractional order derivative to precise prediction and control of temperature. The effect of variability of parameters such as time fractional derivative, lagging times, blood perfusion coefficient, metabolic heat source and transmitted power on dimensionless temperature distribution in skin tissue is discussed in detail. The physiological parameters has been estimated, corresponding to the value of fractional order derivative for hyperthermia treatment therapy. Copyright © 2017 Elsevier Ltd. All rights reserved.

  7. Determination of adsorption parameters in numerical simulation for polymer flooding

    Science.gov (United States)

    Bao, Pengyu; Li, Aifen; Luo, Shuai; Dang, Xu

    2018-02-01

    A study on the determination of adsorption parameters for polymer flooding simulation was carried out. The study mainly includes polymer static adsorption and dynamic adsorption. The law of adsorption amount changing with polymer concentration and core permeability was presented, and the one-dimensional numerical model of CMG was established under the support of a large number of experimental data. The adsorption laws of adsorption experiments were applied to the one-dimensional numerical model to compare the influence of two adsorption laws on the historical matching results. The results show that the static adsorption and dynamic adsorption abide by different rules, and differ greatly in adsorption. If the static adsorption results were directly applied to the numerical model, the difficulty of the historical matching will increase. Therefore, dynamic adsorption tests in the porous medium are necessary before the process of parameter adjustment in order to achieve the ideal history matching result.

  8. Numerical simulations of counter-current two-phase flow experiments in a PWR hot leg model using an interfacial area density model

    Energy Technology Data Exchange (ETDEWEB)

    Hoehne, Thomas, E-mail: t.hoehne@hzdr.de [Helmholtz-Zentrum Dresden-Rossendorf (HZDR), Institute of Safety Research, P.O. Box 510 119, D-01314 Dresden (Germany); Deendarlianto,; Lucas, Dirk [Helmholtz-Zentrum Dresden-Rossendorf (HZDR), Institute of Safety Research, P.O. Box 510 119, D-01314 Dresden (Germany)

    2011-10-15

    In order to improve the understanding of counter-current two-phase flows and to validate new physical models, CFD simulations of 1/3rd scale model of the hot leg of a German Konvoi PWR with rectangular cross section was performed. Selected counter-current flow limitation (CCFL) experiments at the Helmholtz-Zentrum Dresden-Rossendorf (HZDR) were calculated with ANSYS CFX 12.1 using the multi-fluid Euler-Euler modeling approach. The transient calculations were carried out using a gas/liquid inhomogeneous multiphase flow model coupled with a k-{omega} turbulence model for each phase. In the simulation, the surface drag was approached by a new correlation inside the Algebraic Interfacial Area Density (AIAD) model. The AIAD model allows the detection of the morphological form of the two phase flow and the corresponding switching via a blending function of each correlation from one object pair to another. As a result this model can distinguish between bubbles, droplets and the free surface using the local liquid phase volume fraction value. A comparison with the high-speed video observations shows a good qualitative agreement. The results indicated that quantitative agreement of the CCFL characteristics between calculation and experimental data was obtained. The goal is to provide an easy usable AIAD framework for all Code users, with the possibility of the implementation of their own correlations.

  9. Numerical simulations of counter-current two-phase flow experiments in a PWR hot leg model using an interfacial area density model

    Energy Technology Data Exchange (ETDEWEB)

    Hohne, T.; Deendarlianto; Vallee, C.; Lucas, D.; Beyer, M., E-mail: t.hoehne@hzdr.de [Helmholtz-Zentrum Dresden-Rossendorf (HZDR), Inst. of Safety Research, Dresden (Germany)

    2011-07-01

    In order to improve the understanding of counter-current two-phase flows and to validate new physical models, CFD simulations of 1/3rd scale model of the hot leg of a German Konvoi PWR with rectangular cross section was performed. Selected counter-current flow limitation (CCFL) experiments at the Helmholtz-Zentrum Dresden- Rossendorf (HZDR) were calculated with ANSYS CFX 12.1 using the multi-fluid Euler-Euler modeling approach. The transient calculations were carried out using a gas/liquid inhomogeneous multiphase flow model coupled with a SST turbulence model for each phase. In the simulation, the surface drag was approached by a new correlation inside the Algebraic Interfacial Area Density (AIAD) model. The AIAD model allows the detection of the morphological form of the two phase flow and the corresponding switching via a blending function of each correlation from one object pair to another. As a result this model can distinguish between bubbles, droplets and the free surface using the local liquid phase volume fraction value. A comparison with the high-speed video observations shows a good qualitative agreement. The results indicated that quantitative agreement of the CCFL characteristics between calculation and experimental data was obtained. The goal is to provide an easy usable AIAD framework for all ANSYS CFX users, with the possibility of the implementation of their own correlations. (author)

  10. Numerical simulation of cross field amplifiers

    International Nuclear Information System (INIS)

    Eppley, K.

    1990-01-01

    Cross field amplifiers (CFA) have been used in many applications where high power, high frequency microwaves are needed. Although these tubes have been manufactured for decades, theoretical analysis of their properties is not as highly developed as for other microwave devices such as klystrons. One feature distinguishing cross field amplifiers is that the operating current is produced by secondary emission from a cold cathode. This removes the need for a heater and enables the device to act as a switch tube, drawing no power until the rf drive is applied. However, this method of generating the current does complicate the simulation. We are developing a simulation model of cross field amplifiers using the PIC code CONDOR. We simulate an interaction region, one traveling wavelength long, with periodic boundary conditions. An electric field with the appropriate phase velocity is imposed on the upper boundary of the problem. Evaluation of the integral of E·J gives the power interchanged between the wave and the beam. Given the impedance of the structure, we then calculate the change in the traveling wave field. Thus we simulate the growth of the wave through the device. The main advance of our model over previous CFA simulations is the realistic tracking of absorption and secondary emission. The code uses experimental curves to calculate secondary production as a function of absorbed energy, with a theoretical expression for the angular dependence. We have used this code to model the 100 MW X-band CFA under construction at SLAC, as designed by Joseph Feinstein and Terry Lee. We are examining several questions of practical interest, such as the power and spectrum of absorbed electrons, the minimum traveling wave field needed to initiate spoke formation, and the variation of output power with dc voltage, anode-cathode gap, and magnetic field. 5 refs., 8 figs

  11. Can numerical simulations accurately predict hydrodynamic instabilities in liquid films?

    Science.gov (United States)

    Denner, Fabian; Charogiannis, Alexandros; Pradas, Marc; van Wachem, Berend G. M.; Markides, Christos N.; Kalliadasis, Serafim

    2014-11-01

    Understanding the dynamics of hydrodynamic instabilities in liquid film flows is an active field of research in fluid dynamics and non-linear science in general. Numerical simulations offer a powerful tool to study hydrodynamic instabilities in film flows and can provide deep insights into the underlying physical phenomena. However, the direct comparison of numerical results and experimental results is often hampered by several reasons. For instance, in numerical simulations the interface representation is problematic and the governing equations and boundary conditions may be oversimplified, whereas in experiments it is often difficult to extract accurate information on the fluid and its behavior, e.g. determine the fluid properties when the liquid contains particles for PIV measurements. In this contribution we present the latest results of our on-going, extensive study on hydrodynamic instabilities in liquid film flows, which includes direct numerical simulations, low-dimensional modelling as well as experiments. The major focus is on wave regimes, wave height and wave celerity as a function of Reynolds number and forcing frequency of a falling liquid film. Specific attention is paid to the differences in numerical and experimental results and the reasons for these differences. The authors are grateful to the EPSRC for their financial support (Grant EP/K008595/1).

  12. 3D numerical simulations of multiphase continental rifting

    Science.gov (United States)

    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

  13. Numerical simulation for nuclear pumped laser

    Energy Technology Data Exchange (ETDEWEB)

    Sakasai, Kaoru [Japan Atomic Energy Research Inst., Tokyo (Japan)

    1998-07-01

    To apply nuclear pumped laser of {sup 3}He-Ne-Ar gas to detect neutron, the optimum gas mixture was investigated by numerical simulation. When {sup 3}He-Ne-Ar mixture gas are irradiated by neutron, proton and triton with high velocity are produced by {sup 3}He(np)T and two charge particles ionized {sup 3}He, Ne and Ar which reacted each other and attained to 3p`(1/2){sub 0}-3S`(1/2). The calculation method is constructed by defining the rate equations of each ion and exited atom and the electron energy balance equation and by time integrating the simultaneous differential equations of the above two equations and the law of conservation of charge. Penning ionization and energy transport by elastic collision of neutral atom were considered in the transport process of electron energy direct ionization by secondary charge particle. Calculation time was 1 msec. The optimum component was shown 3 atm He, 24 Torr He and 8 Torr Ar by simulation. Laser oscilation was generated under the conditions 3.3 x 10{sup 14} (N/cm{sup 2}/5) thermal neutron flux at 50 cm laser cell length and 99% coefficient of reflection of mirror. After laser oscilation, laser output was proportional to neutron flux. These results showed nuclear pumped laser of {sup 3}He-Ne-Ar was able to detect optically neutron. (S.Y)

  14. Collisionless microinstabilities in stellarators. II. Numerical simulations

    International Nuclear Information System (INIS)

    Proll, J. H. E.; Xanthopoulos, P.; Helander, P.

    2013-01-01

    Microinstabilities exhibit a rich variety of behavior in stellarators due to the many degrees of freedom in the magnetic geometry. It has recently been found that certain stellarators (quasi-isodynamic ones with maximum-J geometry) are partly resilient to trapped-particle instabilities, because fast-bouncing particles tend to extract energy from these modes near marginal stability. In reality, stellarators are never perfectly quasi-isodynamic, and the question thus arises whether they still benefit from enhanced stability. Here, the stability properties of Wendelstein 7-X and a more quasi-isodynamic configuration, QIPC, are investigated numerically and compared with the National Compact Stellarator Experiment and the DIII-D tokamak. In gyrokinetic simulations, performed with the gyrokinetic code GENE in the electrostatic and collisionless approximation, ion-temperature-gradient modes, trapped-electron modes, and mixed-type instabilities are studied. Wendelstein 7-X and QIPC exhibit significantly reduced growth rates for all simulations that include kinetic electrons, and the latter are indeed found to be stabilizing in the energy budget. These results suggest that imperfectly optimized stellarators can retain most of the stabilizing properties predicted for perfect maximum-J configurations

  15. 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.

  16. Numerical simulation of small scale soft impact tests

    International Nuclear Information System (INIS)

    Varpasuo, Pentti

    2008-01-01

    This paper describes the small scale soft missile impact tests. The purpose of the test program is to provide data for the calibration of the numerical simulation models for impact simulation. In the experiments, both dry and fluid filled missiles are used. The tests with fluid filled missiles investigate the release speed and the droplet size of the fluid release. This data is important in quantifying the fire hazard of flammable liquid after the release. The spray release velocity and droplet size are also input data for analytical and numerical simulation of the liquid spread in the impact. The behaviour of the impact target is the second investigative goal of the test program. The response of reinforced and pre-stressed concrete walls is studied with the aid of displacement and strain monitoring. (authors)

  17. Direct numerical simulations of turbulent lean premixed combustion

    International Nuclear Information System (INIS)

    Sankaran, Ramanan; Hawkes, Evatt R; Chen, Jacqueline H; Lu Tianfeng; Law, Chung K

    2006-01-01

    In recent years, due to the advent of high-performance computers and advanced numerical algorithms, direct numerical simulation (DNS) of combustion has emerged as a valuable computational research tool, in concert with experimentation. The role of DNS in delivering new Scientific insight into turbulent combustion is illustrated using results from a recent 3D turbulent premixed flame simulation. To understand the influence of turbulence on the flame structure, a 3D fully-resolved DNS of a spatially-developing lean methane-air turbulent Bunsen flame was performed in the thin reaction zones regime. A reduced chemical model for methane-air chemistry consisting of 13 resolved species, 4 quasi-steady s