Multiphase reacting flows modelling and simulation
Marchisio, Daniele L
2007-01-01
The papers in this book describe the most widely applicable modeling approaches and are organized in six groups covering from fundamentals to relevant applications. In the first part, some fundamentals of multiphase turbulent reacting flows are covered. In particular the introduction focuses on basic notions of turbulence theory in single-phase and multi-phase systems as well as on the interaction between turbulence and chemistry. In the second part, models for the physical and chemical processes involved are discussed. Among other things, particular emphasis is given to turbulence modeling strategies for multiphase flows based on the kinetic theory for granular flows. Next, the different numerical methods based on Lagrangian and/or Eulerian schemes are presented. In particular the most popular numerical approaches of computational fluid dynamics codes are described (i.e., Direct Numerical Simulation, Large Eddy Simulation, and Reynolds-Averaged Navier-Stokes approach). The book will cover particle-based meth...
Direct numerical simulation of turbulent reacting flows
Energy Technology Data Exchange (ETDEWEB)
Chen, J.H. [Sandia National Laboratories, Livermore, CA (United States)
1993-12-01
The development of turbulent combustion models that reflect some of the most important characteristics of turbulent reacting flows requires knowledge about the behavior of key quantities in well defined combustion regimes. In turbulent flames, the coupling between the turbulence and the chemistry is so strong in certain regimes that is is very difficult to isolate the role played by one individual phenomenon. Direct numerical simulation (DNS) is an extremely useful tool to study in detail the turbulence-chemistry interactions in certain well defined regimes. Globally, non-premixed flames are controlled by two limiting cases: the fast chemistry limit, where the turbulent fluctuations. In between these two limits, finite-rate chemical effects are important and the turbulence interacts strongly with the chemical processes. This regime is important because industrial burners operate in regimes in which, locally the flame undergoes extinction, or is at least in some nonequilibrium condition. Furthermore, these nonequilibrium conditions strongly influence the production of pollutants. To quantify the finite-rate chemistry effect, direct numerical simulations are performed to study the interaction between an initially laminar non-premixed flame and a three-dimensional field of homogeneous isotropic decaying turbulence. Emphasis is placed on the dynamics of extinction and on transient effects on the fine scale mixing process. Differential molecular diffusion among species is also examined with this approach, both for nonreacting and reacting situations. To address the problem of large-scale mixing and to examine the effects of mean shear, efforts are underway to perform large eddy simulations of round three-dimensional jets.
Numerical simulation of low Mach number reacting flows
International Nuclear Information System (INIS)
Bell, J B; Aspden, A J; Day, M S; Lijewski, M J
2007-01-01
Using examples from active research areas in combustion and astrophysics, we demonstrate a computationally efficient numerical approach for simulating multiscale low Mach number reacting flows. The method enables simulations that incorporate an unprecedented range of temporal and spatial scales, while at the same time, allows an extremely high degree of reaction fidelity. Sample applications demonstrate the efficiency of the approach with respect to a traditional time-explicit integration method, and the utility of the methodology for studying the interaction of turbulence with terrestrial and astrophysical flame structures
Direct numerical simulation of turbulent, chemically reacting flows
Doom, Jeffrey Joseph
This dissertation: (i) develops a novel numerical method for DNS/LES of compressible, turbulent reacting flows, (ii) performs several validation simulations, (iii) studies auto-ignition of a hydrogen vortex ring in air and (iv) studies a hydrogen/air turbulent diffusion flame. The numerical method is spatially non-dissipative, implicit and applicable over a range of Mach numbers. The compressible Navier-Stokes equations are rescaled so that the zero Mach number equations are discretely recovered in the limit of zero Mach number. The dependent variables are co--located in space, and thermodynamic variables are staggered from velocity in time. The algorithm discretely conserves kinetic energy in the incompressible, inviscid, non--reacting limit. The chemical source terms are implicit in time to allow for stiff chemical mechanisms. The algorithm is readily applicable to complex chemical mechanisms. Good results are obtained for validation simulations. The algorithm is used to study auto-ignition in laminar vortex rings. A nine species, nineteen reaction mechanism for H2/air combustion proposed by Mueller et al. [37] is used. Diluted H 2 at ambient temperature (300 K) is injected into hot air. The simulations study the effect of fuel/air ratio, oxidizer temperature, Lewis number and stroke ratio (ratio of piston stroke length to diameter). Results show that auto--ignition occurs in fuel lean, high temperature regions with low scalar dissipation at a 'most reactive' mixture fraction, zeta MR (Mastorakos et al. [32]). Subsequent evolution of the flame is not predicted by zetaMR; a most reactive temperature TMR is defined and shown to predict both the initial auto-ignition as well as subsequent evolution. For stroke ratios less than the formation number, ignition in general occurs behind the vortex ring and propagates into the core. At higher oxidizer temperatures, ignition is almost instantaneous and occurs along the entire interface between fuel and oxidizer. For stroke
Turbulent diffusion of chemically reacting flows: Theory and numerical simulations.
Elperin, T; Kleeorin, N; Liberman, M; Lipatnikov, A N; Rogachevskii, I; Yu, R
2017-11-01
The theory of turbulent diffusion of chemically reacting gaseous admixtures developed previously [T. Elperin et al., Phys. Rev. E 90, 053001 (2014)PLEEE81539-375510.1103/PhysRevE.90.053001] is generalized for large yet finite Reynolds numbers and the dependence of turbulent diffusion coefficient on two parameters, the Reynolds number and Damköhler number (which characterizes a ratio of turbulent and reaction time scales), is obtained. Three-dimensional direct numerical simulations (DNSs) of a finite-thickness reaction wave for the first-order chemical reactions propagating in forced, homogeneous, isotropic, and incompressible turbulence are performed to validate the theoretically predicted effect of chemical reactions on turbulent diffusion. It is shown that the obtained DNS results are in good agreement with the developed theory.
COARSE-GRID SIMULATION OF REACTING AND NON-REACTING GAS-PARTICLE FLOWS
Energy Technology Data Exchange (ETDEWEB)
Sankaran Sundaresan
2004-03-01
The principal goal of this project, funded under the ''DOE Vision 21 Virtual Demonstration Initiative'' is virtual demonstration of circulating fluidized bed performance. We had proposed a ''virtual demonstration tool'', which is based on the open-domain CFD code MFIX. The principal challenge funded through this grant is to devise and implement in this CFD code sound physical models for the rheological characteristics of the gas-particle mixtures. Within the past year, which was the third year of the project, we have made the following specific advances. (a) We have completed a study of the impact of sub-grid models of different levels of detail on the results obtained in coarse-grid simulations of gas-particle flow. (b) We have also completed a study of a model problem to understand the effect of wall friction, which was proved in our earlier work to be very important for stable operation of standpipes in a circulating fluidized bed circuit. These are described in a greater detail in this report.
Large eddy simulation and direct numerical simulation of high speed turbulent reacting flows
Adumitroaie, V.; Frankel, S. H.; Madnia, C. K.; Givi, P.
The objective of this research is to make use of Large Eddy Simulation (LES) and Direct Numerical Simulation (DNS) for the computational analyses of high speed reacting flows. Our efforts in the first phase of this research conducted within the past three years have been directed in several issues pertaining to intricate physics of turbulent reacting flows. In our previous 5 semi-annual reports submitted to NASA LaRC, as well as several technical papers in archival journals, the results of our investigations have been fully described. In this progress report which is different in format as compared to our previous documents, we focus only on the issue of LES. The reason for doing so is that LES is the primary issue of interest to our Technical Monitor and that our other findings were needed to support the activities conducted under this prime issue. The outcomes of our related investigations, nevertheless, are included in the appendices accompanying this report. The relevance of the materials in these appendices are, therefore, discussed only briefly within the body of the report. Here, results are presented of a priori and a posterior analyses for validity assessments of assumed Probability Density Function (PDF) methods as potential subgrid scale (SGS) closures for LES of turbulent reacting flows. Simple non-premixed reacting systems involving an isothermal reaction of the type A + B yields Products under both chemical equilibrium and non-equilibrium conditions are considered. A priori analyses are conducted of a homogeneous box flow, and a spatially developing planar mixing layer to investigate the performance of the Pearson Family of PDF's as SGS models. A posteriori analyses are conducted of the mixing layer using a hybrid one-equation Smagorinsky/PDF SGS closure. The Smagorinsky closure augmented by the solution of the subgrid turbulent kinetic energy (TKE) equation is employed to account for hydrodynamic fluctuations, and the PDF is employed for modeling the
Herná ndez Pé rez, Francisco E.; Mukhadiyev, Nurzhan; Xu, Xiao; Sow, Aliou; Lee, Bok Jik; Sankaran, Ramanan; Im, Hong G.
2018-01-01
A new direct numerical simulation (DNS) code for multi-component gaseous reacting flows has been developed at KAUST, with the state-of-the-art programming model for next generation high performance computing platforms. The code, named KAUST Adaptive Reacting Flows Solver (KARFS), employs the MPI+X programming, and relies on Kokkos for “X” for performance portability to multi-core, many-core and GPUs, providing innovative software development while maintaining backward compatibility with established parallel models and legacy code. The capability and potential of KARFS to perform DNS of reacting flows with large, detailed reaction mechanisms is demonstrated with various model problems involving ignition and turbulent flame propagations with varying degrees of chemical complexities.
Hernández Pérez, Francisco E.
2018-03-29
A new direct numerical simulation (DNS) code for multi-component gaseous reacting flows has been developed at KAUST, with the state-of-the-art programming model for next generation high performance computing platforms. The code, named KAUST Adaptive Reacting Flows Solver (KARFS), employs the MPI+X programming, and relies on Kokkos for “X” for performance portability to multi-core, many-core and GPUs, providing innovative software development while maintaining backward compatibility with established parallel models and legacy code. The capability and potential of KARFS to perform DNS of reacting flows with large, detailed reaction mechanisms is demonstrated with various model problems involving ignition and turbulent flame propagations with varying degrees of chemical complexities.
Large eddy simulation of a two-phase reacting swirl flow inside a cement cyclone
International Nuclear Information System (INIS)
Mikulčić, Hrvoje; Vujanović, Milan; Ashhab, Moh'd Sami; Duić, Neven
2014-01-01
This work presents a numerical study of the highly swirled gas–solid flow inside a cement cyclone. The computational fluid dynamics – CFD simulation for continuum fluid flow and heat exchange was used for the investigation. The Eulearian–Lagrangian approach was used to describe the two-phase flow, and the large eddy simulation – LES method was used for correctly obtaining the turbulent fluctuations of the gas phase. A model describing the reaction of the solid phase, e.g. the calcination process, has been developed and implemented within the commercial finite volume CFD code FIRE. Due to the fact that the calcination process has a direct influence on the overall energy efficiency of the cement production, it is of great importance to have a certain degree of limestone degradation at the cyclone's outlet. The heat exchange between the gas and solid phase is of particular importance when studying cement cyclones, as it has a direct effect on the calcination process. In order to study the heat exchange phenomena and the flow characteristics, a three dimensional geometry of a real industrial scroll type cyclone was used for the CFD simulation. The gained numerical results, characteristic for cyclones, such as the pressure drop, and concentration of particles can thus be used for better understanding of the complex swirled two-phase flow inside the cement cyclone and also for improving the heat exchange phenomena. - Highlights: • CFD (computational fluid dynamics) is being increasingly used to enhance efficiency of reacting multi-phase flows. • Numerical model of calcination process was presented. • A detailed industrial geometry was used for the CFD simulation. • Presented model and measurement data are in good agreement
International Nuclear Information System (INIS)
Zhao, S.; Lardjane, N.; Fedioun, I.
2014-01-01
Improved WENO schemes, Z, M, and their combination MZ, originally designed to capture sharper discontinuities than the classical fifth order Jiang-Shu scheme does, are evaluated for the purpose of implicit large eddy simulation of free shear flows. 1D Fourier analysis of errors reveals the built-in filter and dissipative properties of the schemes, which are subsequently applied to the canonical Rayleigh-Taylor and Taylor-Green flows. Large eddy simulations of a transonic non-reacting and a supersonic reacting air/H2 jets are then performed at resolution 128 * 128 * 512, showing no significant difference in the flow statistics. However, the computational time varies from one scheme to the other, the Z scheme providing the smaller wall-time due to larger allowed time steps. (authors)
Entropy Filtered Density Function for Large Eddy Simulation of Turbulent Reacting Flows
Safari, Mehdi
Analysis of local entropy generation is an effective means to optimize the performance of energy and combustion systems by minimizing the irreversibilities in transport processes. Large eddy simulation (LES) is employed to describe entropy transport and generation in turbulent reacting flows. The entropy transport equation in LES contains several unclosed terms. These are the subgrid scale (SGS) entropy flux and entropy generation caused by irreversible processes: heat conduction, mass diffusion, chemical reaction and viscous dissipation. The SGS effects are taken into account using a novel methodology based on the filtered density function (FDF). This methodology, entitled entropy FDF (En-FDF), is developed and utilized in the form of joint entropy-velocity-scalar-turbulent frequency FDF and the marginal scalar-entropy FDF, both of which contain the chemical reaction effects in a closed form. The former constitutes the most comprehensive form of the En-FDF and provides closure for all the unclosed filtered moments. This methodology is applied for LES of a turbulent shear layer involving transport of passive scalars. Predictions show favor- able agreements with the data generated by direct numerical simulation (DNS) of the same layer. The marginal En-FDF accounts for entropy generation effects as well as scalar and entropy statistics. This methodology is applied to a turbulent nonpremixed jet flame (Sandia Flame D) and predictions are validated against experimental data. In both flows, sources of irreversibility are predicted and analyzed.
3D simulation of polyurethane foam injection and reacting mold flow in a complex geometry
Özdemir, İ. Bedii; Akar, Fırat
2018-05-01
The aim of the present work is to develop a flow model which can be used to determine the paths of the polyurethane foam in the mold filling process of a refrigerator cabinet so that improvements in the distribution and the size of the venting holes can be achieved without the expensive prototyping and experiments. For this purpose, the multi-component, two-phase chemically reacting flow is described by Navier Stokes and 12 scalar transport equations. The air and the multi-component foam zones are separated by an interface, which moves only with advection since the mass diffusion of species are set zero in the air zone. The inverse density, viscosity and other diffusion coefficients are calculated by a mass fraction weighted average of the corresponding temperature-dependent values of all species. Simulations are performed in a real refrigerator geometry, are able to reveal the problematical zones where air bubbles and voids trapped in the solidified foam are expected to occur. Furthermore, the approach proves itself as a reliable design tool to use in deciding the locations of air vents and sizing the channel dimensions.
Energy Technology Data Exchange (ETDEWEB)
Borg, A.; Revstedt, J.
1996-04-01
The purpose of this work has been to do a preliminary study of how well numerical calculations with different turbulence models can predict the flow and temperature fields of a strongly swirling and combusting flow in an experimental combustion chamber and to see which parameters in the mathematical model are the most important. The combustion chamber on which we have done the calculations is called Validation Rig II and was designed by Volvo Aero Corporation. The main part of the study has been carried out on a non-reacting flow but some work has also been done on reacting flow. In most cases it has not been meaningful to compare the calculations with the measurements because they differ quite a lot from each other. For the non-reacting case the following investigations have been made: * How the solution differs for different turbulence models, * The solutions sensitivity to inlet boundary conditions, * How different types of leakage disturb the flow, and * The difference in results between two different CFD-codes, the commercial code CFDS-Flow3D and a code developed at the department of fluid mechanics. For the reacting cases we have studied the influence of: * one or two reaction steps, * the effects of a change in reaction rate, * the influence of thermal radiation, and * the effects of changing the boundary conditions for temperature on the walls. The results from these calculations show that the inlet turbulence intensity has very little effect on the values of the turbulent quantities as well as the velocity profiles at the outlet. Changing the turbulence model or the outlet boundary conditions gives some change in velocity profiles at the outlet but only marginal effects on the swirl number. 21 refs, 54 figs, 19 tabs
Liu, Nan-Suey; Shih, Tsan-Hsing; Wey, C. Thomas
2011-01-01
A series of numerical simulations of Jet-A spray reacting flow in a single-element lean direct injection (LDI) combustor have been conducted by using the National Combustion Code (NCC). The simulations have been carried out using the time filtered Navier-Stokes (TFNS) approach ranging from the steady Reynolds-averaged Navier-Stokes (RANS), unsteady RANS (URANS), to the dynamic flow structure simulation (DFS). The sub-grid model employed for turbulent mixing and combustion includes the well-mixed model, the linear eddy mixing (LEM) model, and the filtered mass density function (FDF/PDF) model. The starting condition of the injected liquid spray is specified via empirical droplet size correlation, and a five-species single-step global reduced mechanism is employed for fuel chemistry. All the calculations use the same grid whose resolution is of the RANS type. Comparisons of results from various models are presented.
Muralidharan, Balaji; Menon, Suresh
2018-03-01
A high-order adaptive Cartesian cut-cell method, developed in the past by the authors [1] for simulation of compressible viscous flow over static embedded boundaries, is now extended for reacting flow simulations over moving interfaces. The main difficulty related to simulation of moving boundary problems using immersed boundary techniques is the loss of conservation of mass, momentum and energy during the transition of numerical grid cells from solid to fluid and vice versa. Gas phase reactions near solid boundaries can produce huge source terms to the governing equations, which if not properly treated for moving boundaries, can result in inaccuracies in numerical predictions. The small cell clustering algorithm proposed in our previous work is now extended to handle moving boundaries enforcing strict conservation. In addition, the cell clustering algorithm also preserves the smoothness of solution near moving surfaces. A second order Runge-Kutta scheme where the boundaries are allowed to change during the sub-time steps is employed. This scheme improves the time accuracy of the calculations when the body motion is driven by hydrodynamic forces. Simple one dimensional reacting and non-reacting studies of moving piston are first performed in order to demonstrate the accuracy of the proposed method. Results are then reported for flow past moving cylinders at subsonic and supersonic velocities in a viscous compressible flow and are compared with theoretical and previously available experimental data. The ability of the scheme to handle deforming boundaries and interaction of hydrodynamic forces with rigid body motion is demonstrated using different test cases. Finally, the method is applied to investigate the detonation initiation and stabilization mechanisms on a cylinder and a sphere, when they are launched into a detonable mixture. The effect of the filling pressure on the detonation stabilization mechanisms over a hyper-velocity sphere launched into a hydrogen
A Novel Multi-scale Simulation Strategy for Turbulent Reacting Flows
Energy Technology Data Exchange (ETDEWEB)
James, Sutherland [University of Utah
2018-04-12
Abstract In this project, a new methodology was proposed to bridge the gap between Direct Numerical Simulation (DNS) and Large Eddy Simulation (LES). This novel methodology, titled Lattice-Based Multiscale Simulation (LBMS), creates a lattice structure of One-Dimensional Turbulence (ODT) models. This model has been shown to capture turbulent combustion with high fidelity by fully resolving interactions between turbulence and diffusion. By creating a lattice of ODT models, which are then coupled, LBMS overcomes the shortcomings of ODT, which are its inability to capture large scale three dimensional flow structures. However, by spacing these lattices significantly apart, LBMS can avoid the curse of dimensionality that creates untenable computational costs associated with DNS. This project has shown that LBMS is capable of reproducing statistics of isotropic turbulent flows while coarsening the spacing between lines significantly. It also investigates and resolves issues that arise when coupling ODT lines, such as flux reconstruction perpendicular to a given ODT line, preservation of conserved quantities when eddies cross a course cell volume and boundary condition application. Robust parallelization is also investigated.
International Nuclear Information System (INIS)
Michael J. Bockelie
2002-01-01
This DOE SBIR Phase II final report summarizes research that has been performed to develop a parallel adaptive tool for modeling steady, two phase turbulent reacting flow. The target applications for the new tool are full scale, fossil-fuel fired boilers and furnaces such as those used in the electric utility industry, chemical process industry and mineral/metal process industry. The type of analyses to be performed on these systems are engineering calculations to evaluate the impact on overall furnace performance due to operational, process or equipment changes. To develop a Computational Fluid Dynamics (CFD) model of an industrial scale furnace requires a carefully designed grid that will capture all of the large and small scale features of the flowfield. Industrial systems are quite large, usually measured in tens of feet, but contain numerous burners, air injection ports, flames and localized behavior with dimensions that are measured in inches or fractions of inches. To create an accurate computational model of such systems requires capturing length scales within the flow field that span several orders of magnitude. In addition, to create an industrially useful model, the grid can not contain too many grid points - the model must be able to execute on an inexpensive desktop PC in a matter of days. An adaptive mesh provides a convenient means to create a grid that can capture both fine flow field detail within a very large domain with a ''reasonable'' number of grid points. However, the use of an adaptive mesh requires the development of a new flow solver. To create the new simulation tool, we have combined existing reacting CFD modeling software with new software based on emerging block structured Adaptive Mesh Refinement (AMR) technologies developed at Lawrence Berkeley National Laboratory (LBNL). Specifically, we combined: -physical models, modeling expertise, and software from existing combustion simulation codes used by Reaction Engineering International
Shih, Tsan-Hsing; Liu, Nan-Suey
2012-01-01
This paper presents the numerical simulations of the Jet-A spray reacting flow in a single element lean direct injection (LDI) injector by using the National Combustion Code (NCC) with and without invoking the Eulerian scalar probability density function (PDF) method. The flow field is calculated by using the Reynolds averaged Navier-Stokes equations (RANS and URANS) with nonlinear turbulence models, and when the scalar PDF method is invoked, the energy and compositions or species mass fractions are calculated by solving the equation of an ensemble averaged density-weighted fine-grained probability density function that is referred to here as the averaged probability density function (APDF). A nonlinear model for closing the convection term of the scalar APDF equation is used in the presented simulations and will be briefly described. Detailed comparisons between the results and available experimental data are carried out. Some positive findings of invoking the Eulerian scalar PDF method in both improving the simulation quality and reducing the computing cost are observed.
Stochastic models for turbulent reacting flows
Energy Technology Data Exchange (ETDEWEB)
Kerstein, A. [Sandia National Laboratories, Livermore, CA (United States)
1993-12-01
The goal of this program is to develop and apply stochastic models of various processes occurring within turbulent reacting flows in order to identify the fundamental mechanisms governing these flows, to support experimental studies of these flows, and to further the development of comprehensive turbulent reacting flow models.
Amano, Ryoichi S.; Abou-Ellail, Mohsen M.; Elhaw, Samer; Saeed Ibrahim, Mohamed
2013-09-01
In this work a prediction was numerically modeled for a catalytically stabilized thermal combustion of a lean homogeneous mixture of air and hydrogen. The mixture flows in a narrow rectangular channel lined with a thin coating of platinum catalyst. The solution using an in-house code is based on the steady state partial differential continuity, momentum and energy conservation equations for the mixture and species involved in the reactions. A marching technique is used along the streamwise direction to solve the 2-D plane-symmetric laminar flow of the gas. Two chemical kinetic reaction mechanisms were included; one for the gas phase reactions consisting of 17 elementary reactions; of which 7 are forward-backward reactions while the other mechanism is for the surface reactions—which are the prime mover of the combustion under a lean mixture condition—consisting of 16 elementary reactions. The results were compared with a former congruent experimental work where temperature was measured using thermocouples, while using PLIF laser for measuring water and hydrogen mole fractions. The comparison showed good agreement. More results for the velocities, mole fractions of other species were carried out across the transverse and along the streamwise directions providing a complete picture of overall mechanism—gas and surface—and on the production, consumptions and travel of the different species. The variations of the average OH mole fraction with the streamwise direction showed a sudden increase in the region where the ignition occurred. Also the rate of reactions of the entire surface species were calculated along the streamwise direction and a surface water production flux equation was derived by calculating the law of mass action's constants from the concentrations of hydrogen, oxygen and the rate of formation of water near the surface.
Wu, Hao; Ihme, Matthias
2017-11-01
The modeling of turbulent combustion requires the consideration of different physico-chemical processes, involving a vast range of time and length scales as well as a large number of scalar quantities. To reduce the computational complexity, various combustion models are developed. Many of them can be abstracted using a lower-dimensional manifold representation. A key issue in using such lower-dimensional combustion models is the assessment as to whether a particular combustion model is adequate in representing a certain flame configuration. The Pareto-efficient combustion (PEC) modeling framework was developed to perform dynamic combustion model adaptation based on various existing manifold models. In this work, the PEC model is applied to a turbulent flame simulation, in which a computationally efficient flamelet-based combustion model is used in together with a high-fidelity finite-rate chemistry model. The combination of these two models achieves high accuracy in predicting pollutant species at a relatively low computational cost. The relevant numerical methods and parallelization techniques are also discussed in this work.
International Nuclear Information System (INIS)
Payri, Raul; López, J. Javier; Martí-Aldaraví, Pedro; Giraldo, Jhoan S.
2016-01-01
Highlights: • LES in a non-reacting jet with co-flow is performed with OpenFoam. • Smagorinsky (SMAG) and One Equation Eddy (OEE) approaches are compared. • A turbulent pipe is used to generate and map coherent inlet turbulence structure. • Fluctuating inlet boundary condition requires much less computational cost. - Abstract: In this paper, the behavior and turbulence structure of a non-reacting jet with a co-flow stream is described by means of Large Eddy Simulations (LES) carried out with the computational tool OpenFoam. In order to study the influence of the sub-grid scale (SGS) model on the main flow statistics, Smagorinsky (SMAG) and One Equation Eddy (OEE) approaches are used to model the smallest scales involved in the turbulence of the jet. The impact of cell size and turbulent inlet boundary condition in resulting velocity profiles is analyzed as well. Four different tasks have been performed to accomplish these objectives. Firstly, the simulation of a turbulent pipe, which is necessary to generate and map coherent turbulence structure into the inlet of the non-reacting jet domain. Secondly, a structured mesh based on hexahedrons has been built for the jet and its co-flow. The third task consists on performing four different simulations. In those, mapping statistics from the turbulent pipe is compared with the use of fluctuating inlet boundary condition available in OpenFoam; OEE and SMAG approaches are contrasted; and the effect of changing cell size is investigated. Finally, as forth task, the obtained results are compared with experimental data. As main conclusions of this comparison, it has been proved that the fluctuating boundary condition requires much less computational cost, but some inaccuracies were found close to the nozzle. Also, both SGS models are capable to simulate this kind of jets with a co-flow stream with exactitude.
Comparison of Mixing Calculations for Reacting and Non-Reacting Flows in a Cylindrical Duct
Oechsle, V. L.; Mongia, H. C.; Holdeman, J. D.
1994-01-01
A production 3-D elliptic flow code has been used to calculate non-reacting and reacting flow fields in an experimental mixing section relevant to a rich burn/quick mix/lean burn (RQL) combustion system. A number of test cases have been run to assess the effects of the variation in the number of orifices, mass flow ratio, and rich-zone equivalence ratio on the flow field and mixing rates. The calculated normalized temperature profiles for the non-reacting flow field agree qualitatively well with the normalized conserved variable isopleths for the reacting flow field indicating that non-reacting mixing experiments are appropriate for screening and ranking potential rapid mixing concepts. For a given set of jet momentum-flux ratio, mass flow ratio, and density ratio (J, MR, and DR), the reacting flow calculations show a reduced level of mixing compared to the non-reacting cases. In addition, the rich-zone equivalence ratio has noticeable effect on the mixing flow characteristics for reacting flows.
Quantitative imaging of turbulent and reacting flows
Energy Technology Data Exchange (ETDEWEB)
Paul, P.H. [Sandia National Laboratories, Livermore, CA (United States)
1993-12-01
Quantitative digital imaging, using planar laser light scattering techniques is being developed for the analysis of turbulent and reacting flows. Quantitative image data, implying both a direct relation to flowfield variables as well as sufficient signal and spatial dynamic range, can be readily processed to yield two-dimensional distributions of flowfield scalars and in turn two-dimensional images of gradients and turbulence scales. Much of the development of imaging techniques to date has concentrated on understanding the requisite molecular spectroscopy and collision dynamics to be able to determine how flowfield variable information is encoded into the measured signal. From this standpoint the image is seen as a collection of single point measurements. The present effort aims at realizing necessary improvements in signal and spatial dynamic range, signal-to-noise ratio and spatial resolution in the imaging system as well as developing excitation/detection strategies which provide for a quantitative measure of particular flowfield scalars. The standard camera used for the study is an intensified CCD array operated in a conventional video format. The design of the system was based on detailed modeling of signal and image transfer properties of fast UV imaging lenses, image intensifiers and CCD detector arrays. While this system is suitable for direct scalar imaging, derived quantities (e.g. temperature or velocity images) require an exceptionally wide dynamic range imaging detector. To apply these diagnostics to reacting flows also requires a very fast shuttered camera. The authors have developed and successfully tested a new type of gated low-light level detector. This system relies on fast switching of proximity focused image-diode which is direct fiber-optic coupled to a cooled CCD array. Tests on this new detector show significant improvements in detection limit, dynamic range and spatial resolution as compared to microchannel plate intensified arrays.
Directory of Open Access Journals (Sweden)
V. Marulanda
2011-06-01
Full Text Available The scale-up of a supercritical water oxidation process, based on recent advancements in kinetic aspects, reactor configuration and optimal operational conditions, depends on the research and development of simulation tools, which allow the designer not only to understand the complex multiphysics phenomena that describe the system, but also to optimize the operational parameters to attain the best profit for the process and guarantee its safe operation. Accordingly, this paper reports a multiphysics simulation with the CFD software Comsol Multiphysics 3.3 of a pilot plant reactor for the supercritical water oxidation of a heavily PCB-contaminated mineral transformer oil. The proposed model was based on available information for the kinetic aspects of the complex mixture and the optimal operational conditions obtained in a lab-scale continuous supercritical water oxidation unit. The pilot plant simulation results indicate that it is not feasible to scale-up directly the optimal operational conditions obtained in the isothermal lab-scale experiments, due to the excess heat released by the exothermic oxidation reactions that result in outlet temperatures higher than 600°C, even at reactor inlet temperatures as low as 400°C. Consequently, different alternatives such as decreasing organic flowrates or a new reactor set-up with multiple oxidant injections should be considered to guarantee a safe operation.
Large-Eddy Simulations of Reacting Liquid Spray
Lederlin, Thomas; Sanjose, Marlene; Gicquel, Laurent; Cuenot, Benedicte; Pitsch, Heinz; Poinsot, Thierry
2008-11-01
Numerical simulation, which is commonly used in many stages of aero-engine design, still has to demonstrate its predictive capability for two-phase reacting flows. This study is a collaboration between Stanford University and CERFACS to perform LES of a realistic spray combustor installed at ONERA, Toulouse. The experimental configuration is computed on the same unstructured mesh with two different solvers: Stanford's CDP code and CERFACS's AVBP code. CDP uses a low-Mach, variable-density solver with implicit time advancement. Droplets are tracked in a Lagrangian point-particle framework. The combustion model uses a flamelet approach, based on two transported scalars, mixture fraction and reaction progress variable. AVBP is a fully compressible solver with explicit time advancement. The liquid phase is described with an Eulerian method. The flame-turbulence interaction is modeled using a dynamically-thickened flame. Results are compared with experimental data for three regimes: purely gaseous non-reacting flow, non-reacting flow with evaporating droplets, reacting flow with droplets. Both simulations show a good agreement with experimental data and also stress the difference and relative advantages of the numerical methods.
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.
Molecular Simulation of Reacting Systems; TOPICAL
International Nuclear Information System (INIS)
THOMPSON, AIDAN P.
2002-01-01
The final report for a Laboratory Directed Research and Development project entitled, Molecular Simulation of Reacting Systems is presented. It describes efforts to incorporate chemical reaction events into the LAMMPS massively parallel molecular dynamics code. This was accomplished using a scheme in which several classes of reactions are allowed to occur in a probabilistic fashion at specified times during the MD simulation. Three classes of reaction were implemented: addition, chain transfer and scission. A fully parallel implementation was achieved using a checkerboarding scheme, which avoids conflicts due to reactions occurring on neighboring processors. The observed chemical evolution is independent of the number of processors used. The code was applied to two test applications: irreversible linear polymerization and thermal degradation chemistry
Nonlinear Krylov acceleration of reacting flow codes
Energy Technology Data Exchange (ETDEWEB)
Kumar, S.; Rawat, R.; Smith, P.; Pernice, M. [Univ. of Utah, Salt Lake City, UT (United States)
1996-12-31
We are working on computational simulations of three-dimensional reactive flows in applications encompassing a broad range of chemical engineering problems. Examples of such processes are coal (pulverized and fluidized bed) and gas combustion, petroleum processing (cracking), and metallurgical operations such as smelting. These simulations involve an interplay of various physical and chemical factors such as fluid dynamics with turbulence, convective and radiative heat transfer, multiphase effects such as fluid-particle and particle-particle interactions, and chemical reaction. The governing equations resulting from modeling these processes are highly nonlinear and strongly coupled, thereby rendering their solution by traditional iterative methods (such as nonlinear line Gauss-Seidel methods) very difficult and sometimes impossible. Hence we are exploring the use of nonlinear Krylov techniques (such as CMRES and Bi-CGSTAB) to accelerate and stabilize the existing solver. This strategy allows us to take advantage of the problem-definition capabilities of the existing solver. The overall approach amounts to using the SIMPLE (Semi-Implicit Method for Pressure-Linked Equations) method and its variants as nonlinear preconditioners for the nonlinear Krylov method. We have also adapted a backtracking approach for inexact Newton methods to damp the Newton step in the nonlinear Krylov method. This will be a report on work in progress. Preliminary results with nonlinear GMRES have been very encouraging: in many cases the number of line Gauss-Seidel sweeps has been reduced by about a factor of 5, and increased robustness of the underlying solver has also been observed.
Effects of continuum breakdown on hypersonic aerothermodynamics for reacting flow
Holman, Timothy D.; Boyd, Iain D.
2011-02-01
This study investigates the effects of continuum breakdown on the surface aerothermodynamic properties (pressure, stress, and heat transfer rate) of a sphere in a Mach 25 flow of reacting air in regimes varying from continuum to a rarefied gas. Results are generated using both continuum [computational fluid dynamics (CFD)] and particle [direct simulation Monte Carlo (DSMC)] approaches. The DSMC method utilizes a chemistry model that calculates the backward rates from an equilibrium constant. A preferential dissociation model is modified in the CFD method to better compare with the vibrationally favored dissociation model that is utilized in the DSMC method. Tests of these models are performed to confirm their validity and to compare the chemistry models in both numerical methods. This study examines the effect of reacting air flow on continuum breakdown and the surface properties of the sphere. As the global Knudsen number increases, the amount of continuum breakdown in the flow and on the surface increases. This increase in continuum breakdown significantly affects the surface properties, causing an increase in the differences between CFD and DSMC. Explanations are provided for the trends observed.
Study on flow characteristics of chemically reacting liquid jet
International Nuclear Information System (INIS)
Hong Seon Dae; Okamoto, Koji; Takata, Takashi; Yamaguchi, Akira
2004-07-01
Tube rupture accidents in steam generators of sodium-cooled fast breeder reactors are important for safety because the rupture may propagates to neighboring tubes due to sodium-water reaction. In order to clarify the thermal-hydraulic phenomena in the accidents, the flow pattern and the interface in multi-phase flow must be investigated. The JNC cooperative research scheme on the nuclear fuel cycle with the University of Tokyo has been carried to develop a simultaneous measurement system of concentration and velocity profiles and to evaluate influence of chemical reaction on mixing phenomena. In the experiments, aqueous liquor of acetic acid and ammonium hydroxide are selected as a simulant fluid instead of liquid sodium and water vapor. The following conclusions are obtained in this research. Laser Induced Fluorescence (LIF) technique was adopted to measure reacting zone and pH distribution in chemically reacting liquid round free jet. As a result, it was found that the chemical reaction, which took place at the interface between the jet and outer flow, suppressed the mixing phenomenon (in 2001 research). Dynamic Particle Image Velocimetry (PIV) method was developed to measure instantaneous velocity profile with high temporal resolution. In the Dynamic PIV, a high-speed video camera coupled with a high-speed laser pulse generator was implemented. A time-line trend of interfacial area in the free jet was investigated with the Dynamic PIV. This technique was also applied to a complicated geometry (in 2002 research). A new algorithms for image analysis was developed to evaluated the Dynamic PIV data in detail. The characteristics of the mixing phenomenon with reacting jet such as the turbulent kinetic energy and the Reynolds stress were estimated in a spatial and temporal spectrum (in 2003 research). (author)
Rule-Based Multidisciplinary Tool for Unsteady Reacting Real-Fluid Flows, Phase I
National Aeronautics and Space Administration — A design and analysis computational tool is proposed for simulating unsteady reacting flows in combustor devices used in reusable launch vehicles. Key aspects...
Measurements of non-reacting and reacting flow fields of a liquid swirl flame burner
Chong, Cheng Tung; Hochgreb, Simone
2015-03-01
The understanding of the liquid fuel spray and flow field characteristics inside a combustor is crucial for designing a fuel efficient and low emission device. Characterisation of the flow field of a model gas turbine liquid swirl burner is performed by using a 2-D particle imaging velocimetry(PIV) system. The flow field pattern of an axial flow burner with a fixed swirl intensity is compared under confined and unconfined conditions, i.e., with and without the combustor wall. The effect of temperature on the main swirling air flow is investigated under open and non-reacting conditions. The result shows that axial and radial velocities increase as a result of decreased flow density and increased flow volume. The flow field of the main swirling flow with liquid fuel spray injection is compared to non-spray swirling flow. Introduction of liquid fuel spray changes the swirl air flow field at the burner outlet, where the radial velocity components increase for both open and confined environment. Under reacting condition, the enclosure generates a corner recirculation zone that intensifies the strength of radial velocity. The reverse flow and corner recirculation zone assists in stabilizing the flame by preheating the reactants. The flow field data can be used as validation target for swirl combustion modelling.
Simultaneous Temperature and Velocity Diagnostic for Reacting Flows, Phase I
National Aeronautics and Space Administration — A diagnostic technique is proposed for measuring temperature and velocity simultaneously in a high temperature reacting flow for aiding research in propulsion. The...
Continuum-Kinetic Hybrid Framework for Chemically Reacting Flows
National Aeronautics and Space Administration — Predictive modeling of chemically reacting flows is essential for the design and optimization of future hypersonic vehicles. During atmospheric re-entry, complex...
[Statistical modeling studies of turbulent reacting flows
International Nuclear Information System (INIS)
Dwyer, H.A.
1987-01-01
This paper discusses the study of turbulent wall shear flows, and we feel that this problem is both more difficult and a better challenge for the new methods we are developing. Turbulent wall flows have a wide variety of length and time scales which interact with the transport processes to produce very large fluxes of mass, heat, and momentum. At the present time we have completed the first calculation of a wall diffusion flame, and we have begun a velocity PDF calculation for the flat plate boundary layer. A summary of the various activities is contained in this report
A model for reaction rates in turbulent reacting flows
Chinitz, W.; Evans, J. S.
1984-01-01
To account for the turbulent temperature and species-concentration fluctuations, a model is presented on the effects of chemical reaction rates in computer analyses of turbulent reacting flows. The model results in two parameters which multiply the terms in the reaction-rate equations. For these two parameters, graphs are presented as functions of the mean values and intensity of the turbulent fluctuations of the temperature and species concentrations. These graphs will facilitate incorporation of the model into existing computer programs which describe turbulent reacting flows. When the model was used in a two-dimensional parabolic-flow computer code to predict the behavior of an experimental, supersonic hydrogen jet burning in air, some improvement in agreement with the experimental data was obtained in the far field in the region near the jet centerline. Recommendations are included for further improvement of the model and for additional comparisons with experimental data.
Computational Investigation of Soot and Radiation in Turbulent Reacting Flows
Lalit, Harshad
This study delves into computational modeling of soot and infrared radiation for turbulent reacting flows, detailed understanding of both of which is paramount in the design of cleaner engines and pollution control. In the first part of the study, the concept of Stochastic Time and Space Series Analysis (STASS) as a numerical tool to compute time dependent statistics of radiation intensity is introduced for a turbulent premixed flame. In the absence of high fidelity codes for large eddy simulation or direct numerical simulation of turbulent flames, the utility of STASS for radiation imaging of reacting flows to understand the flame structure is assessed by generating images of infrared radiation in spectral bands dominated by radiation from gas phase carbon dioxide and water vapor using an assumed PDF method. The study elucidates the need for time dependent computation of radiation intensity for validation with experiments and the need for accounting for turbulence radiation interactions for correctly predicting radiation intensity and consequently the flame temperature and NOx in a reacting fluid flow. Comparison of single point statistics of infrared radiation intensity with measurements show that STASS can not only predict the flame structure but also estimate the dynamics of thermochemical scalars in the flame with reasonable accuracy. While a time series is used to generate realizations of thermochemical scalars in the first part of the study, in the second part, instantaneous realizations of resolved scale temperature, CO2 and H2O mole fractions and soot volume fractions are extracted from a large eddy simulation (LES) to carry out quantitative imaging of radiation intensity (QIRI) for a turbulent soot generating ethylene diffusion flame. A primary motivation of the study is to establish QIRI as a computational tool for validation of soot models, especially in the absence of conventional flow field and measured scalar data for sooting flames. Realizations of
Demonstration of Hybrid DSMC-CFD Capability for Nonequilibrium Reacting Flow
2018-02-09
AFRL-RV-PS- TR-2018-0056 AFRL-RV-PS- TR-2018-0056 DEMONSTRATION OF HYBRID DSMC-CFD CAPABILITY FOR NONEQUILIBRIUM REACTING FLOW Thomas E...4. TITLE AND SUBTITLE Demonstration of Hybrid DSMC-CFD Capability for Nonequilibrium Reacting Flow 5a. CONTRACT NUMBER 5b. GRANT NUMBER FA9453-17-1...simulation codes. The models are based on new ab-intio rate data obtained using state -of-the-art potential energy surfaces for air species. A probability
LES-ODT Simulations of Turbulent Reacting Shear Layers
Hoffie, Andreas; Echekki, Tarek
2012-11-01
Large-eddy simulations (LES) combined with the one-dimensional turbulence (ODT) simulations of a spatially developing turbulent reacting shear layer with heat release and high Reynolds numbers were conducted and compared to results from direct numerical simulations (DNS) of the same configuration. The LES-ODT approach is based on LES solutions for momentum on a coarse grid and solutions for momentum and reactive scalars on a fine ODT grid, which is embedded in the LES computational domain. The shear layer is simulated with a single-step, second-order reaction with an Arrhenius reaction rate. The transport equations are solved using a low Mach number approximation. The LES-ODT simulations yield reasonably accurate predictions of turbulence and passive/reactive scalars' statistics compared to DNS results.
Numerical Simulation of Chemically Reacting Flows
2015-09-03
flam in three spa ructured gri olves couple ed nature pr described in e LRR3D a Jacobian (no e rate of Ne t way, so th may be nonz local connec ion...the M formulation. omputationa prediction, mostly over mportant ad taggered gri . With all t pproach th 2012, the M ncluding fla mes with ad ate
Study of subgrid-scale velocity models for reacting and nonreacting flows
Langella, I.; Doan, N. A. K.; Swaminathan, N.; Pope, S. B.
2018-05-01
A study is conducted to identify advantages and limitations of existing large-eddy simulation (LES) closures for the subgrid-scale (SGS) kinetic energy using a database of direct numerical simulations (DNS). The analysis is conducted for both reacting and nonreacting flows, different turbulence conditions, and various filter sizes. A model, based on dissipation and diffusion of momentum (LD-D model), is proposed in this paper based on the observed behavior of four existing models. Our model shows the best overall agreements with DNS statistics. Two main investigations are conducted for both reacting and nonreacting flows: (i) an investigation on the robustness of the model constants, showing that commonly used constants lead to a severe underestimation of the SGS kinetic energy and enlightening their dependence on Reynolds number and filter size; and (ii) an investigation on the statistical behavior of the SGS closures, which suggests that the dissipation of momentum is the key parameter to be considered in such closures and that dilatation effect is important and must be captured correctly in reacting flows. Additional properties of SGS kinetic energy modeling are identified and discussed.
Low Mach number asymptotics for reacting compressible fluid flows
Czech Academy of Sciences Publication Activity Database
Feireisl, Eduard; Petzeltová, Hana
2010-01-01
Roč. 26, č. 2 (2010), s. 455-480 ISSN 1078-0947 R&D Projects: GA ČR GA201/05/0164 Institutional research plan: CEZ:AV0Z10190503 Keywords : low Mach number * Navier-Stokes-Fourier system * reacting fluids Subject RIV: BA - General Mathematics Impact factor: 0.986, year: 2010 http://www.aimsciences.org/journals/displayArticles.jsp?paperID=4660
Modeling study of rarefied gas effects on hypersonic reacting stagnation flows
Wang, Zhihui; Bao, Lin
2014-12-01
Recent development of the near space hypersonic sharp leading vehicles has raised a necessity to fast and accurately predict the aeroheating in hypersonic rarefied flows, which challenges our understanding of the aerothermodynamics and aerothermochemistry. The present flow and heat transfer problem involves complex rarefied gas effects and nonequilibrium real gas effects which are beyond the scope of the traditional prediction theory based on the continuum hypothesis and equilibrium assumption. As a typical example, it has been found that the classical Fay-Riddell equation fails to predict the stagnation point heat flux, when the flow is either rarefied or chemical nonequilibrium. In order to design a more general theory covering the rarefied reacting flow cases, an intuitive model is proposed in this paper to describe the nonequilibrium dissociation-recombination flow along the stagnation streamline towards a slightly blunted nose in hypersonic rarefied flows. Some characteristic flow parameters are introduced, and based on these parameters, an explicitly analytical bridging function is established to correct the traditional theory to accurately predict the actual aeroheating performance. It is shown that for a small size nose in medium density flows, the flow at the outer edge of the stagnation point boundary layer could be highly nonequilibrium, and the aeroheating performance is distinguished from that of the big blunt body reentry flows at high altitudes. As a result, when the rarefied gas effects and the nonequilibrium real gas effects are both significant, the classical similarity law could be questionable, and it is inadequate to directly analogize results from the classical blunt body reentry problems to the present new generation sharp-leading vehicles. In addition, the direct simulation Monte Carlo method is also employed to validate the conclusion.
Topalian, Victor; Oliver, Todd; Ulerich, Rhys; Moser, Robert
2013-11-01
A DNS of a compressible, reacting boundary layer flow at Reθ ~ 430 was performed using a temporal slow-growth homogenization, for a multispecies flow model of air at supersonic regime. The overall scenario parameters are related to those of the flow over an ablating surface of a space capsule upon Earth's atmospheric re-entry. The simulation algorithm features Fourier spatial discretization in the streamwise and spanwise directions, B-splines in the wall normal direction, and is marched semi-implicitly in time using the SMR91 scheme. Flow statistics will be presented for relevant flow quantities, in particular those related with RANS modeling. Since analogous slow growth computations can be performed using RANS to predict the flow mean profiles, the use of data gathered from this type of simulation as a vehicle for the calibration and uncertainty quantification of RANS models will be discussed. This work is supported by the Department of Energy [National Nuclear Security Administration] under Award Number [DE-FC52-08NA28615].
Possible effects of small-scale intermittency in turbulent reacting flows
International Nuclear Information System (INIS)
Sreenivasan, K.R.
2006-12-01
It is now well established that quantities such as energy dissipation, scalar dissipation and enstrophy possess huge fluctuations in turbulent flows, and that the fluctuations become increasingly stronger with increasing Reynolds number of the flow. The effects of this small-scale 'intermittency' on various aspects of reacting flows have not been addressed fully. This paper draws brief attention to a few possible effects on reaction rates, flame extinction, flamelet approximation, conditional moment closure methods, and so forth, besides commenting on possible effects on the resolution requirements of direct numerical simulations of turbulence. We also discuss the likelihood that large-amplitude events in a given class of shear flows are characteristic of that class, and that, plausible estimates of such quantities cannot be made, in general, on the hypothesis that large and small scales are independent. Finally, we briefly describe some ideas from multifractals as a potentially useful tool for an economical handling of a few of the problems touched upon here. (author)
Energy Technology Data Exchange (ETDEWEB)
McDaniel, Dwayne [Florida International Univ., Miami, FL (United States); Dulikravich, George [Florida International Univ., Miami, FL (United States); Cizmas, Paul [Florida International Univ., Miami, FL (United States)
2017-11-27
This report summarizes the objectives, tasks and accomplishments made during the three year duration of this research project. The report presents the results obtained by applying advanced computational techniques to develop reduced-order models (ROMs) in the case of reacting multiphase flows based on high fidelity numerical simulation of gas-solids flow structures in risers and vertical columns obtained by the Multiphase Flow with Interphase eXchanges (MFIX) software. The research includes a numerical investigation of reacting and non-reacting gas-solids flow systems and computational analysis that will involve model development to accelerate the scale-up process for the design of fluidization systems by providing accurate solutions that match the full-scale models. The computational work contributes to the development of a methodology for obtaining ROMs that is applicable to the system of gas-solid flows. Finally, the validity of the developed ROMs is evaluated by comparing the results against those obtained using the MFIX code. Additionally, the robustness of existing POD-based ROMs for multiphase flows is improved by avoiding non-physical solutions of the gas void fraction and ensuring that the reduced kinetics models used for reactive flows in fluidized beds are thermodynamically consistent.
CFD analysis of hypersonic, chemically reacting flow fields
Edwards, T. A.
1993-01-01
Design studies are underway for a variety of hypersonic flight vehicles. The National Aero-Space Plane will provide a reusable, single-stage-to-orbit capability for routine access to low earth orbit. Flight-capable satellites will dip into the atmosphere to maneuver to new orbits, while planetary probes will decelerate at their destination by atmospheric aerobraking. To supplement limited experimental capabilities in the hypersonic regime, computational fluid dynamics (CFD) is being used to analyze the flow about these configurations. The governing equations include fluid dynamic as well as chemical species equations, which are being solved with new, robust numerical algorithms. Examples of CFD applications to hypersonic vehicles suggest an important role this technology will play in the development of future aerospace systems. The computational resources needed to obtain solutions are large, but solution adaptive grids, convergence acceleration, and parallel processing may make run times manageable.
Non-equilibrium reacting gas flows kinetic theory of transport and relaxation processes
Nagnibeda, Ekaterina; Nagnibeda, Ekaterina
2009-01-01
This volume develops the kinetic theory of transport phenomena and relaxation processes in the flows of reacting gas mixtures. The theory is applied to the modeling of non-equilibrium flows behind strong shock waves, in the boundary layer, and in nozzles.
Computation of turbulent reacting flow in a solid-propellant ducted rocket
Chao, Yei-Chin; Chou, Wen-Fuh; Liu, Sheng-Shyang
1995-05-01
A mathematical model for computation of turbulent reacting flows is developed under general curvilinear coordinate systems. An adaptive, streamline grid system is generated to deal with the complex flow structures in a multiple-inlet solid-propellant ducted rocket (SDR) combustor. General tensor representations of the k-epsilon and algebraic stress (ASM) turbulence models are derived in terms of contravariant velocity components, and modification caused by the effects of compressible turbulence is also included in the modeling. The clipped Gaussian probability density function is incorporated in the combustion model to account for fluctuations of properties. Validation of the above modeling is first examined by studying mixing and reacting characteristics in a confined coaxial-jet problem. This is followed by study of nonreacting and reacting SDR combustor flows. The results show that Gibson and Launder's ASM incorporated with Sarkar's modification for compressible turbulence effects based on the general curvilinear coordinate systems yields the most satisfactory prediction for this complicated SDR flowfield.
Mixing and NO(x) Emission Calculations of Confined Reacting Jet Flows in a Cylindrical Duct
Holdeman, James D. (Technical Monitor); Oechsle, Victor L.
2003-01-01
Rapid mixing of cold lateral jets with hot cross-stream flows in confined configurations is of practical interest in gas turbine combustors as it strongly affects combustor exit temperature quality, and gaseous emissions in for example rich-lean combustion. It is therefore important to further improve our fundamental understanding of the important processes of dilution jet mixing especially when the injected jet mass flow rate exceeds that of the cross-stream. The results reported in this report describe some of the main flow characteristics which develop in the mixing process in a cylindrical duct. A 3-dimensional tool has been used to predict the mixing flow field characteristics and NOx emission in a quench section of an RQL combustor, Eighteen configurations have been analyzed in a circular geometry in a fully reacting environment simulating the operating condition of an actual RQL gas turbine combustion liner. The evaluation matrix was constructed by varying three parameters: 1) jet-to-mainstream momentum-flux ratio (J), 2) orifice shape or orifice aspect ratio, and 3) slot slant angle. The results indicate that the mixing flow field significantly varies with the value of the jet penetration and subsequently, slanting elongated slots generally improve the mixing uniformity at high J conditions. Round orifices produce more uniform mixing and low NO(x) emissions at low J due to the strong and adequate jet penetration. No significant correlation was found between the NO(x) production rates and the mixing deviation parameters, however, strong correlation was found between NO(x) formation and jet penetration. In the computational results, most of the NO(x) formation occurred behind the orifice starting at the orifice wake region. Additional NO(x) is formed upstream of the orifice in certain configurations with high J conditions due to the upstream recirculation.
Multiphase integral reacting flow computer code (ICOMFLO): User`s guide
Energy Technology Data Exchange (ETDEWEB)
Chang, S.L.; Lottes, S.A.; Petrick, M.
1997-11-01
A copyrighted computational fluid dynamics computer code, ICOMFLO, has been developed for the simulation of multiphase reacting flows. The code solves conservation equations for gaseous species and droplets (or solid particles) of various sizes. General conservation laws, expressed by elliptic type partial differential equations, are used in conjunction with rate equations governing the mass, momentum, enthalpy, species, turbulent kinetic energy, and turbulent dissipation. Associated phenomenological submodels of the code include integral combustion, two parameter turbulence, particle evaporation, and interfacial submodels. A newly developed integral combustion submodel replacing an Arrhenius type differential reaction submodel has been implemented to improve numerical convergence and enhance numerical stability. A two parameter turbulence submodel is modified for both gas and solid phases. An evaporation submodel treats not only droplet evaporation but size dispersion. Interfacial submodels use correlations to model interfacial momentum and energy transfer. The ICOMFLO code solves the governing equations in three steps. First, a staggered grid system is constructed in the flow domain. The staggered grid system defines gas velocity components on the surfaces of a control volume, while the other flow properties are defined at the volume center. A blocked cell technique is used to handle complex geometry. Then, the partial differential equations are integrated over each control volume and transformed into discrete difference equations. Finally, the difference equations are solved iteratively by using a modified SIMPLER algorithm. The results of the solution include gas flow properties (pressure, temperature, density, species concentration, velocity, and turbulence parameters) and particle flow properties (number density, temperature, velocity, and void fraction). The code has been used in many engineering applications, such as coal-fired combustors, air
Heat and mass transfer for turbulent flow of chemically reacting gas in eccentric annular channels
International Nuclear Information System (INIS)
Besedina, T.V.; Tverkovkin, B.E.; Udot, A.V.; Yakushev, A.P.
1988-01-01
Because of the possibility of using dissociating gases as coolants and working bodies of nuclear power plants, it is necessary to develop computational algorithms for calculating heat and mass transfer processes under conditions of nonequilibrium flow of chemically reacting gases not only in axisymmetric channels, but also in channels with a complex transverse cross section (including also in eccentric annular channels). An algorithm is proposed for calculating the velocity, temperature, and concentration fields under conditions of cooling of a cylindrical heat-releasing rod, placed off-center in a circular casing pipe, by a longitudinal flow of chemically reacting gas [N 2 O 4
MHD flow and heat transfer of a viscous reacting fluid over a ...
African Journals Online (AJOL)
This paper presents a boundary layer flow analysis for a viscous, incompressible, electrically conducting reacting fluid over a stretching sheet in the presence of a magnetic field. It is shown that the Hartmann, Prandtl and the Eckert numbers have effect on the velocity and temperature fields. Journal of the Nigerian ...
Mixing and NOx Emission Calculations of Confined Reacting Jet Flows in Cylindrical and Annular Ducts
Oechsle, Victor L.; Connor, Christopher H.; Holdeman, James D. (Technical Monitor)
2000-01-01
Rapid mixing of cold lateral jets with hot cross-stream flows in confined configurations is of practical interest in gas turbine combustors as it strongly affects combustor exit temperature quality, and gaseous emissions in for example rich-lean combustion. It is therefore important to further improve our fundamental understanding of the important processes of dilution jet mixing especially when the injected jet mass flow rate exceeds that of the cross-stream. The results reported in this report describe some of the main flow characteristics which develop in the mixing process in a cylindrical duct. A three-dimensional computational fluid dynamics (CFD) code has been used to predict the mixing flow field characteristics and NOx emission in a quench section of a rich-burn/quick-mix/lean-burn (RQL) combustor. Sixty configurations have been analyzed in both circular and annular geometries in a fully reacting environment simulating the operating condition of an actual RQL gas turbine combustion liner. The evaluation matrix was constructed by varying the number of orifices per row and orifice shape. Other parameters such as J (momentum-flux ratio), MR (mass flowrate ratio), DR (density ratio), and mixer sector orifice ACd (effective orifice area) were maintained constant throughout the entire study. The results indicate that the mixing flow field can be correlated with the NOx production if they are referenced with the stoichiometric equivalence ratio value and not the equilibrium value. The mixing flowfields in both circular and annular mixers are different. The penetration of equal jets in both annular and circular geometries is vastly different which significantly affects the performance of the mixing section. In the computational results with the circular mixer, most of the NOx formation occurred behind the orifice starting at the orifice wake region. General trends have been observed in the NOx production as the number of orifices is changed and this appears to be
An LES-PBE-PDF approach for modeling particle formation in turbulent reacting flows
Sewerin, Fabian; Rigopoulos, Stelios
2017-10-01
Many chemical and environmental processes involve the formation of a polydispersed particulate phase in a turbulent carrier flow. Frequently, the immersed particles are characterized by an intrinsic property such as the particle size, and the distribution of this property across a sample population is taken as an indicator for the quality of the particulate product or its environmental impact. In the present article, we propose a comprehensive model and an efficient numerical solution scheme for predicting the evolution of the property distribution associated with a polydispersed particulate phase forming in a turbulent reacting flow. Here, the particulate phase is described in terms of the particle number density whose evolution in both physical and particle property space is governed by the population balance equation (PBE). Based on the concept of large eddy simulation (LES), we augment the existing LES-transported probability density function (PDF) approach for fluid phase scalars by the particle number density and obtain a modeled evolution equation for the filtered PDF associated with the instantaneous fluid composition and particle property distribution. This LES-PBE-PDF approach allows us to predict the LES-filtered fluid composition and particle property distribution at each spatial location and point in time without any restriction on the chemical or particle formation kinetics. In view of a numerical solution, we apply the method of Eulerian stochastic fields, invoking an explicit adaptive grid technique in order to discretize the stochastic field equation for the number density in particle property space. In this way, sharp moving features of the particle property distribution can be accurately resolved at a significantly reduced computational cost. As a test case, we consider the condensation of an aerosol in a developed turbulent mixing layer. Our investigation not only demonstrates the predictive capabilities of the LES-PBE-PDF model but also
Czech Academy of Sciences Publication Activity Database
Brennan, J.K.; Lísal, Martin; Gubbins, K.E.; Rice, B.M.
2004-01-01
Roč. 70, č. 6 (2004), 0611031-0611034 ISSN 1063-651X R&D Projects: GA ČR GA203/03/1588 Grant - others:NSF(US) CTS-0211792 Institutional research plan: CEZ:AV0Z4072921 Keywords : reacting systems * simulation * molecular dynamics Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 2.352, year: 2004
Lean premixed reacting flows with swirl and wall-separation zones in a contracting chamber
Zhang, Yuxin; Rusak, Zvi; Wang, Shixiao
2017-11-01
Low Mach number lean premixed reacting swirling flows with wall-separation zones in a contracting circular finite-length open chamber are studied. Assuming a complete reaction with high activation energy and chemical equilibrium behind the reaction zone, a nonlinear partial differential equation is derived for the solution of the flow stream function behind the reaction zone in terms of the inlet total enthalpy for a reacting flow, specific entropy and the circulation functions. Bifurcation diagrams of steady flows are described as the inlet swirl level is increased at fixed chamber contraction and reaction heat release. The approach is applied to an inlet solid-body rotation flow with constant profiles of the axial velocity, temperature and mixture reactant mass fraction. The computed results provide predictions of the critical inlet swirl levels for the first appearance of wall-separation states and for the size of the separation zone as a function of the inlet swirl ratio, Mach number, chamber contraction and heat release of the reaction. The methodology developed in this paper provides a theoretical feasibility for the development of the technology of swirl-assisted combustion where the reaction zone is supported and stabilized by a wall-separation zone.
Spiegel, Seth Christian
An automated method for using unstructured grids to patch non- C0 interfaces between structured blocks has been developed in conjunction with a finite-volume method for solving chemically reacting flows on unstructured grids. Although the standalone unstructured solver, FVFLO-NCSU, is capable of resolving flows for high-speed aeropropulsion devices with complex geometries, unstructured-mesh algorithms are inherently inefficient when compared to their structured counterparts. However, the advantages of structured algorithms in developing a flow solution in a timely manner can be negated by the amount of time required to develop a mesh for complex geometries. The global domain can be split up into numerous smaller blocks during the grid-generation process to alleviate some of the difficulties in creating these complex meshes. An even greater abatement can be found by allowing the nodes on abutting block interfaces to be nonmatching or non-C 0 continuous. One code capable of solving chemically reacting flows on these multiblock grids is VULCAN, which uses a nonconservative approach for patching non-C0 block interfaces. The developed automated unstructured-grid patching algorithm has been installed within VULCAN to provide it the capability of a fully conservative approach for patching non-C0 block interfaces. Additionally, the FVFLO-NCSU solver algorithms have been deeply intertwined with the VULCAN source code to solve chemically reacting flows on these unstructured patches. Finally, the CGNS software library was added to the VULCAN postprocessor so structured and unstructured data can be stored in a single compact file. This final upgrade to VULCAN has been successfully installed and verified using test cases with particular interest towards those involving grids with non- C0 block interfaces.
Doppler-shifted fluorescence imaging of velocity fields in supersonic reacting flows
Allen, M. G.; Davis, S. J.; Kessler, W. J.; Sonnenfroh, D. M.
1992-01-01
The application of Doppler-shifted fluorescence imaging of velocity fields in supersonic reacting flows is analyzed. Focussing on fluorescence of the OH molecule in typical H2-air Scramjet flows, the effects of uncharacterized variations in temperature, pressure, and collisional partner composition across the measurement plane are examined. Detailed measurements of the (1,0) band OH lineshape variations in H2-air combustions are used, along with single-pulse and time-averaged measurements of an excimer-pumped dye laser, to predict the performance of a model velocimeter with typical Scramjet flow properties. The analysis demonstrates the need for modification and control of the laser bandshape in order to permit accurate velocity measurements in the presence of multivariant flow properties.
Direct numerical simulation of an isothermal reacting turbulent wall-jet
Pouransari, Zeinab; Brethouwer, Geert; Johansson, Arne V.
2011-08-01
In the present investigation, Direct Numerical Simulation (DNS) is used to study a binary irreversible and isothermal reaction in a plane turbulent wall-jet. The flow is compressible and a single-step global reaction between an oxidizer and a fuel species is solved. The inlet based Reynolds, Schmidt, and Mach numbers of the wall-jet are Re = 2000, Sc = 0.72, and M = 0.5, respectively, and a constant coflow velocity is applied above the jet. At the inlet, fuel and oxidizer enter the domain separately in a non-premixed manner. The turbulent structures of the velocity field show the common streaky patterns near the wall, while a somewhat patchy or spotty pattern is observed for the scalars and the reaction rate fluctuations in the near-wall region. The reaction mainly occurs in the upper shear layer in thin highly convoluted reaction zones, but it also takes place close to the wall. Analysis of turbulence and reaction statistics confirms the observations in the instantaneous snapshots, regarding the intermittent character of the reaction rate near the wall. A detailed study of the probability density functions of the reacting scalars and comparison to that of the passive scalar throughout the domain reveals the significance of the reaction influence as well as the wall effects on the scalar distributions. The higher order moments of both the velocities and the scalar concentrations are analyzed and show a satisfactory agreement with experiments. The simulations show that the reaction can both enhance and reduce the dissipation of fuel scalar, since there are two competing effects; on the one hand, the reaction causes sharper scalar gradients and thus a higher dissipation rate, on the other hand, the reaction consumes the fuel scalar thereby reducing the scalar dissipation.
Combined LAURA-UPS solution procedure for chemically-reacting flows. M.S. Thesis
Wood, William A.
1994-01-01
A new procedure seeks to combine the thin-layer Navier-Stokes solver LAURA with the parabolized Navier-Stokes solver UPS for the aerothermodynamic solution of chemically-reacting air flowfields. The interface protocol is presented and the method is applied to two slender, blunted shapes. Both axisymmetric and three dimensional solutions are included with surface pressure and heat transfer comparisons between the present method and previously published results. The case of Mach 25 flow over an axisymmetric six degree sphere-cone with a noncatalytic wall is considered to 100 nose radii. A stability bound on the marching step size was observed with this case and is attributed to chemistry effects resulting from the noncatalytic wall boundary condition. A second case with Mach 28 flow over a sphere-cone-cylinder-flare configuration is computed at both two and five degree angles of attack with a fully-catalytic wall. Surface pressures are seen to be within five percent with the present method compared to the baseline LAURA solution and heat transfers are within 10 percent. The effect of grid resolution is investigated and the nonequilibrium results are compared with a perfect gas solution, showing that while the surface pressure is relatively unchanged by the inclusion of reacting chemistry the nonequilibrium heating is 25 percent higher. The procedure demonstrates significant, order of magnitude reductions in solution time and required memory for the three dimensional case over an all thin-layer Navier-Stokes solution.
Airport Network Flow Simulator
1978-10-01
The Airport Network Flow Simulator is a FORTRAN IV simulation of the flow of air traffic in the nation's 600 commercial airports. It calculates for any group of selected airports: (a) the landing and take-off (Type A) delays; and (b) the gate departu...
Hoffie, Andreas Frank
model. The chemical reaction is simulated with a global single-step, second-order equilibrium reaction with an Arrhenius reaction rate. The two benchmark cases of constant density reacting and variable density non-reacting shear layers used to determine ODT parameters yield perfect agreement with regards to first and second-order flow statistics as well as shear layer growth rate. The variable density non-reacting shear layer also serves as a testing case for the LES-ODT model to simulate passive scalar mixing. The variable density, reacting shear layer cases only agree reasonably well and indicate that more work is necessary to improve variable density coupling of ODT and LES. The disagreement is attributed to the fact that the ODT filtered density is kept constant across the Runge-Kutta steps. Furthermore, a more in-depth knowledge of large scale and subgrid turbulent kinetic energy (TKE) spectra at several downstream locations as well as TKE budgets need to be studied to obtain a better understanding about the model as well as about the flow under investigation. The local Reynolds number based on the one-percent thickness at the exit is Redelta ≈ 5300, for the constant density reacting and for the variable density non-reacting case. For the variable density reacting shear layer, the Reynolds number based on the 1% thickness is Redelta ≈ 2370. The variable density reacting shear layers show suppressed growth rates due to density variations caused by heat release. This has also been reported in literature. A Lewis number parameter study is performed to extract non-unity Lewis number effects. An increase in the Lewis number leads to a further suppression of the growth rate, however to an increase spread of second-order flow statistics. Major focus and challenge of this work is to improve and advance the three-dimensional coupling of the one-dimensional ODT domains while keeping the solution correct. This entails major restructuring of the model. The turbulent
Comparison of PDF and Moment Closure Methods in the Modeling of Turbulent Reacting Flows
Norris, Andrew T.; Hsu, Andrew T.
1994-01-01
In modeling turbulent reactive flows, Probability Density Function (PDF) methods have an advantage over the more traditional moment closure schemes in that the PDF formulation treats the chemical reaction source terms exactly, while moment closure methods are required to model the mean reaction rate. The common model used is the laminar chemistry approximation, where the effects of turbulence on the reaction are assumed negligible. For flows with low turbulence levels and fast chemistry, the difference between the two methods can be expected to be small. However for flows with finite rate chemistry and high turbulence levels, significant errors can be expected in the moment closure method. In this paper, the ability of the PDF method and the moment closure scheme to accurately model a turbulent reacting flow is tested. To accomplish this, both schemes were used to model a CO/H2/N2- air piloted diffusion flame near extinction. Identical thermochemistry, turbulence models, initial conditions and boundary conditions are employed to ensure a consistent comparison can be made. The results of the two methods are compared to experimental data as well as to each other. The comparison reveals that the PDF method provides good agreement with the experimental data, while the moment closure scheme incorrectly shows a broad, laminar-like flame structure.
MPSalsa a finite element computer program for reacting flow problems. Part 2 - user`s guide
Energy Technology Data Exchange (ETDEWEB)
Salinger, A.; Devine, K.; Hennigan, G.; Moffat, H. [and others
1996-09-01
This manual describes the use of MPSalsa, an unstructured finite element (FE) code for solving chemically reacting flow problems on massively parallel computers. MPSalsa has been written to enable the rigorous modeling of the complex geometry and physics found in engineering systems that exhibit coupled fluid flow, heat transfer, mass transfer, and detailed reactions. In addition, considerable effort has been made to ensure that the code makes efficient use of the computational resources of massively parallel (MP), distributed memory architectures in a way that is nearly transparent to the user. The result is the ability to simultaneously model both three-dimensional geometries and flow as well as detailed reaction chemistry in a timely manner on MT computers, an ability we believe to be unique. MPSalsa has been designed to allow the experienced researcher considerable flexibility in modeling a system. Any combination of the momentum equations, energy balance, and an arbitrary number of species mass balances can be solved. The physical and transport properties can be specified as constants, as functions, or taken from the Chemkin library and associated database. Any of the standard set of boundary conditions and source terms can be adapted by writing user functions, for which templates and examples exist.
Energy Technology Data Exchange (ETDEWEB)
Shadid, J.N.; Moffat, H.K.; Hutchinson, S.A.; Hennigan, G.L.; Devine, K.D.; Salinger, A.G.
1996-05-01
The theoretical background for the finite element computer program, MPSalsa, is presented in detail. MPSalsa is designed to solve laminar, low Mach number, two- or three-dimensional incompressible and variable density reacting fluid flows on massively parallel computers, using a Petrov-Galerkin finite element formulation. The code has the capability to solve coupled fluid flow, heat transport, multicomponent species transport, and finite-rate chemical reactions, and to solver coupled multiple Poisson or advection-diffusion- reaction equations. The program employs the CHEMKIN library to provide a rigorous treatment of multicomponent ideal gas kinetics and transport. Chemical reactions occurring in the gas phase and on surfaces are treated by calls to CHEMKIN and SURFACE CHEMKIN, respectively. The code employs unstructured meshes, using the EXODUS II finite element data base suite of programs for its input and output files. MPSalsa solves both transient and steady flows by using fully implicit time integration, an inexact Newton method and iterative solvers based on preconditioned Krylov methods as implemented in the Aztec solver library.
Directory of Open Access Journals (Sweden)
Vincent Casseau
2016-10-01
Full Text Available A two-temperature CFD (computational fluid dynamics solver is a prerequisite to any spacecraft re-entry numerical study that aims at producing results with a satisfactory level of accuracy within realistic timescales. In this respect, a new two-temperature CFD solver, hy2Foam, has been developed within the framework of the open-source CFD platform OpenFOAM for the prediction of hypersonic reacting flows. This solver makes the distinct juncture between the trans-rotational and multiple vibrational-electronic temperatures. hy2Foam has the capability to model vibrational-translational and vibrational-vibrational energy exchanges in an eleven-species air mixture. It makes use of either the Park TTv model or the coupled vibration-dissociation-vibration (CVDV model to handle chemistry-vibration coupling and it can simulate flows with or without electronic energy. Verification of the code for various zero-dimensional adiabatic heat baths of progressive complexity has been carried out. hy2Foam has been shown to produce results in good agreement with those given by the CFD code LeMANS (The Michigan Aerothermodynamic Navier-Stokes solver and previously published data. A comparison is also performed with the open-source DSMC (direct simulation Monte Carlo code dsmcFoam. It has been demonstrated that the use of the CVDV model and rates derived from Quantum-Kinetic theory promote a satisfactory consistency between the CFD and DSMC chemistry modules.
Mavelli, Fabio; Ruiz-Mirazo, Kepa
2010-09-01
'ENVIRONMENT' is a computational platform that has been developed in the last few years with the aim to simulate stochastically the dynamics and stability of chemically reacting protocellular systems. Here we present and describe some of its main features, showing how the stochastic kinetics approach can be applied to study the time evolution of reaction networks in heterogeneous conditions, particularly when supramolecular lipid structures (micelles, vesicles, etc) coexist with aqueous domains. These conditions are of special relevance to understand the origins of cellular, self-reproducing compartments, in the context of prebiotic chemistry and evolution. We contrast our simulation results with real lab experiments, with the aim to bring together theoretical and experimental research on protocell and minimal artificial cell systems.
Directory of Open Access Journals (Sweden)
Vincent Casseau
2016-12-01
Full Text Available hy2Foam is a newly-coded open-source two-temperature computational fluid dynamics (CFD solver that has previously been validated for zero-dimensional test cases. It aims at (1 giving open-source access to a state-of-the-art hypersonic CFD solver to students and researchers; and (2 providing a foundation for a future hybrid CFD-DSMC (direct simulation Monte Carlo code within the OpenFOAM framework. This paper focuses on the multi-dimensional verification of hy2Foam and firstly describes the different models implemented. In conjunction with employing the coupled vibration-dissociation-vibration (CVDV chemistry–vibration model, novel use is made of the quantum-kinetic (QK rates in a CFD solver. hy2Foam has been shown to produce results in good agreement with previously published data for a Mach 11 nitrogen flow over a blunted cone and with the dsmcFoam code for a Mach 20 cylinder flow for a binary reacting mixture. This latter case scenario provides a useful basis for other codes to compare against.
Energy Technology Data Exchange (ETDEWEB)
Doisneau, François, E-mail: fdoisne@sandia.gov; Arienti, Marco, E-mail: marient@sandia.gov; Oefelein, Joseph C., E-mail: oefelei@sandia.gov
2017-01-15
For sprays, as described by a kinetic disperse phase model strongly coupled to the Navier–Stokes equations, the resolution strategy is constrained by accuracy objectives, robustness needs, and the computing architecture. In order to leverage the good properties of the Eulerian formalism, we introduce a deterministic particle-based numerical method to solve transport in physical space, which is simple to adapt to the many types of closures and moment systems. The method is inspired by the semi-Lagrangian schemes, developed for Gas Dynamics. We show how semi-Lagrangian formulations are relevant for a disperse phase far from equilibrium and where the particle–particle coupling barely influences the transport; i.e., when particle pressure is negligible. The particle behavior is indeed close to free streaming. The new method uses the assumption of parcel transport and avoids to compute fluxes and their limiters, which makes it robust. It is a deterministic resolution method so that it does not require efforts on statistical convergence, noise control, or post-processing. All couplings are done among data under the form of Eulerian fields, which allows one to use efficient algorithms and to anticipate the computational load. This makes the method both accurate and efficient in the context of parallel computing. After a complete verification of the new transport method on various academic test cases, we demonstrate the overall strategy's ability to solve a strongly-coupled liquid jet with fine spatial resolution and we apply it to the case of high-fidelity Large Eddy Simulation of a dense spray flow. A fuel spray is simulated after atomization at Diesel engine combustion chamber conditions. The large, parallel, strongly coupled computation proves the efficiency of the method for dense, polydisperse, reacting spray flows.
MacArt, Jonathan F.; Mueller, Michael E.
2016-12-01
Two formally second-order accurate, semi-implicit, iterative methods for the solution of scalar transport-reaction equations are developed for Direct Numerical Simulation (DNS) of low Mach number turbulent reacting flows. The first is a monolithic scheme based on a linearly implicit midpoint method utilizing an approximately factorized exact Jacobian of the transport and reaction operators. The second is an operator splitting scheme based on the Strang splitting approach. The accuracy properties of these schemes, as well as their stability, cost, and the effect of chemical mechanism size on relative performance, are assessed in two one-dimensional test configurations comprising an unsteady premixed flame and an unsteady nonpremixed ignition, which have substantially different Damköhler numbers and relative stiffness of transport to chemistry. All schemes demonstrate their formal order of accuracy in the fully-coupled convergence tests. Compared to a (non-)factorized scheme with a diagonal approximation to the chemical Jacobian, the monolithic, factorized scheme using the exact chemical Jacobian is shown to be both more stable and more economical. This is due to an improved convergence rate of the iterative procedure, and the difference between the two schemes in convergence rate grows as the time step increases. The stability properties of the Strang splitting scheme are demonstrated to outpace those of Lie splitting and monolithic schemes in simulations at high Damköhler number; however, in this regime, the monolithic scheme using the approximately factorized exact Jacobian is found to be the most economical at practical CFL numbers. The performance of the schemes is further evaluated in a simulation of a three-dimensional, spatially evolving, turbulent nonpremixed planar jet flame.
Passive Rocket Diffuser Testing: Reacting Flow Performance of Four Second-Throat Geometries
Jones, Daniel R.; Allgood, Daniel C.; Saunders, Grady P.
2016-01-01
Second-throat diffusers serve to isolate rocket engines from the effects of ambient back pressure. As one of the nation's largest rocket testing facilities, the performance and design limitations of diffusers are of great interest to NASA's Stennis Space Center. This paper describes a series of tests conducted on four diffuser configurations to better understand the effects of inlet geometry and throat area on starting behavior and boundary layer separation. The diffusers were tested for a duration of five seconds with a 1455-pound thrust, LO2/GH2 thruster to ensure they each reached aerodynamic steady state. The effects of a water spray ring at the diffuser exits and a water-cooled deflector plate were also evaluated. Static pressure and temperature measurements were taken at multiple axial locations along the diffusers, and Computational Fluid Dynamics (CFD) simulations were used as a tool to aid in the interpretation of data. The hot combustion products were confirmed to enable the diffuser start condition with tighter second throats than predicted by historical cold-flow data or the theoretical normal shock method. Both aerodynamic performance and heat transfer were found to increase with smaller diffuser throats. Spray ring and deflector cooling water had negligible impacts on diffuser boundary layer separation. CFD was found to accurately capture diffuser shock structures and full-flowing diffuser wall pressures, and the qualitative behavior of heat transfer. However, the ability to predict boundary layer separated flows was not consistent.
An implicit multigrid algorithm for computing hypersonic, chemically reacting viscous flows
International Nuclear Information System (INIS)
Edwards, J.R.
1996-01-01
An implicit algorithm for computing viscous flows in chemical nonequilibrium is presented. Emphasis is placed on the numerical efficiency of the time integration scheme, both in terms of periteration workload and overall convergence rate. In this context, several techniques are introduced, including a stable, O(m 2 ) approximate factorization of the chemical source Jacobian and implementations of V-cycle and filtered multigrid acceleration methods. A five species-seventeen reaction air model is used to calculate hypersonic viscous flow over a cylinder at conditions corresponding to flight at 5 km/s, 60 km altitude and at 11.36 km/s, 76.42 km altitude. Inviscid calculations using an eleven-species reaction mechanism including ionization are presented for a case involving 11.37 km/s flow at an altitude of 84.6 km. Comparisons among various options for the implicit treatment of the chemical source terms and among different multilevel approaches for convergence acceleration are presented for all simulations
International Nuclear Information System (INIS)
Bazhin, M.A.; Fedosenko, G.Eh.; Shiryaeva, N.M.; Mal'ko, M.V.
1986-01-01
It is shown that adiabatic non-equilibrium chemically reacting gas flow with energy exchange in a variable cross-section channel may be subdivided into five possible types: 1) quasi-equilibrium flow; 2) flow in the linear region of deviation from equilibrium state; 3) quasi-frozen flow; 4) flow in the linear region of deviation from frozen state; 5) non-equilibrium flow. Criteria of quasi-equilibrium and quazi-frozen flows, including factors of external action of chemically reacting gas on flow, allow to obtain simple but sufficiently reliable approximate method of calculation of flow parameters. The considered method for solving the problem of chemically reacting nitrogen tetroxide in the variable cross-section channel with energy exchange can be used for evaluation of chemical reaction kinetics on the flow parameter in the stages of axial-flow and radial-flow turbines and in another practical problems
Kedia, Kushal S.; Safta, Cosmin; Ray, Jaideep; Najm, Habib N.; Ghoniem, Ahmed F.
2014-01-01
In this paper, we present a second-order numerical method for simulations of reacting flow around heat-conducting immersed solid objects. The method is coupled with a block-structured adaptive mesh refinement (SAMR) framework and a low-Mach number operator-split projection algorithm. A "buffer zone" methodology is introduced to impose the solid-fluid boundary conditions such that the solver uses symmetric derivatives and interpolation stencils throughout the interior of the numerical domain; irrespective of whether it describes fluid or solid cells. Solid cells are tracked using a binary marker function. The no-slip velocity boundary condition at the immersed wall is imposed using the staggered mesh. Near the immersed solid boundary, single-sided buffer zones (inside the solid) are created to resolve the species discontinuities, and dual buffer zones (inside and outside the solid) are created to capture the temperature gradient discontinuities. The development discussed in this paper is limited to a two-dimensional Cartesian grid-conforming solid. We validate the code using benchmark simulations documented in the literature. We also demonstrate the overall second-order convergence of our numerical method. To demonstrate its capability, a reacting flow simulation of a methane/air premixed flame stabilized on a channel-confined bluff-body using a detailed chemical kinetics model is discussed. © 2014 Elsevier Inc.
Kedia, Kushal S.
2014-09-01
In this paper, we present a second-order numerical method for simulations of reacting flow around heat-conducting immersed solid objects. The method is coupled with a block-structured adaptive mesh refinement (SAMR) framework and a low-Mach number operator-split projection algorithm. A "buffer zone" methodology is introduced to impose the solid-fluid boundary conditions such that the solver uses symmetric derivatives and interpolation stencils throughout the interior of the numerical domain; irrespective of whether it describes fluid or solid cells. Solid cells are tracked using a binary marker function. The no-slip velocity boundary condition at the immersed wall is imposed using the staggered mesh. Near the immersed solid boundary, single-sided buffer zones (inside the solid) are created to resolve the species discontinuities, and dual buffer zones (inside and outside the solid) are created to capture the temperature gradient discontinuities. The development discussed in this paper is limited to a two-dimensional Cartesian grid-conforming solid. We validate the code using benchmark simulations documented in the literature. We also demonstrate the overall second-order convergence of our numerical method. To demonstrate its capability, a reacting flow simulation of a methane/air premixed flame stabilized on a channel-confined bluff-body using a detailed chemical kinetics model is discussed. © 2014 Elsevier Inc.
Anderson, E. C.; Lewis, C. H.
1971-01-01
Turbulent boundary layer flows of non-reacting gases are predicted for both interal (nozzle) and external flows. Effects of favorable pressure gradients on two eddy viscosity models were studied in rocket and hypervelocity wind tunnel flows. Nozzle flows of equilibrium air with stagnation temperatures up to 10,000 K were computed. Predictions of equilibrium nitrogen flows through hypervelocity nozzles were compared with experimental data. A slender spherically blunted cone was studied at 70,000 ft altitude and 19,000 ft/sec. in the earth's atmosphere. Comparisons with available experimental data showed good agreement. A computer program was developed and fully documented during this investigation for use by interested individuals.
Iannetti, Anthony C.; Moder, Jeffery P.
2010-01-01
Developing physics-based tools to aid in reducing harmful combustion emissions, like Nitrogen Oxides (NOx), Carbon Monoxide (CO), Unburnt Hydrocarbons (UHC s), and Sulfur Dioxides (SOx), is an important goal of aeronautics research at NASA. As part of that effort, NASA Glenn Research Center is performing a detailed assessment and validation of an in-house combustion CFD code known as the National Combustion Code (NCC) for turbulent reacting flows. To assess the current capabilities of NCC for simulating turbulent reacting flows with liquid jet fuel injection, a set of Single Swirler Lean Direct Injection (LDI) experiments performed at the University of Cincinnati was chosen as an initial validation data set. This Jet-A/air combustion experiment operates at a lean equivalence ratio of 0.75 at atmospheric pressure and has a 4 percent static pressure drop across the swirler. Detailed comparisons of NCC predictions for gas temperature and gaseous emissions (CO and NOx) against this experiment are considered in a previous work. The current paper is focused on detailed comparisons of the spray characteristics (radial profiles of drop size distribution and at several radial rakes) from NCC simulations against the experimental data. Comparisons against experimental data show that the use of the correlation for primary spray break-up implemented by Raju in the NCC produces most realistic results, but this result needs to be improved. Given the single or ten step chemical kinetics models, use of a spray size correlation gives similar, acceptable results
DNS Studies of Transitional Hypersonic Reacting Flows Over 3-D Hypersonic Vehicles
National Research Council Canada - National Science Library
Zhong, Xiaolin
2003-01-01
The objectives of this research project are to develop CFD techniques and to conduct DNS studies of fundamental flow physics leading to boundary-layer instability and transition in hypersonic flows...
Hopper Flow: Experiments and Simulation
Li, Zhusong; Shattuck, Mark
2013-03-01
Jamming and intermittent granular flow are important problems in industry, and the vertical hopper is a canonical example. Clogging of granular hoppers account for significant losses across many industries. We use realistic DEM simulations of gravity driven flow in a hopper to examine flow and jamming of 2D disks and compare with identical companion experiments. We use experimental data to validate simulation parameters and the form of the inter particle force law. We measure and compare flow rate, emptying times, jamming statistics, and flow fields as a function of opening angle and opening size in both experiment and simulations. Suppored by: NSF-CBET-0968013
Vincent Casseau; Rodrigo C. Palharini; Thomas J. Scanlon; Richard E. Brown
2016-01-01
A two-temperature CFD (computational fluid dynamics) solver is a prerequisite to any spacecraft re-entry numerical study that aims at producing results with a satisfactory level of accuracy within realistic timescales. In this respect, a new two-temperature CFD solver, hy2Foam, has been developed within the framework of the open-source CFD platform OpenFOAM for the prediction of hypersonic reacting flows. This solver makes the distinct juncture between the trans-rotational and multiple vibrat...
Combustion characteristics and turbulence modeling of swirling reacting flow in solid fuel ramjet
Musa, Omer; Xiong, Chen; Changsheng, Zhou
2017-10-01
This paper reviews the historical studies have been done on the solid-fuel ramjet engine and difficulties associated with numerical modeling of swirling flow with combustible gases. A literature survey about works related to numerical and experimental investigations on solid-fuel ramjet as well as using swirling flow and different numerical approaches has been provided. An overview of turbulence modeling of swirling flow and the behavior of turbulence at streamline curvature and system rotation are presented. A new and simple curvature/correction factor is proposed in order to reduce the programming complexity of SST-CC turbulence model. Finally, numerical and experimental investigations on the impact of swirling flow on SFRJ have been carried out. For that regard, a multi-physics coupling code is developed to solve the problems of multi-physics coupling of fluid mechanics, solid pyrolysis, heat transfer, thermodynamics, and chemical kinetics. The connected-pipe test facility is used to carry out the experiments. The results showed a positive impact of swirling flow on SFRJ along with, three correlations are proposed.
Directory of Open Access Journals (Sweden)
B. Mahanthesh
Full Text Available Impact of induced magnetic field over a flat porous plate by utilizing incompressible water-copper nanoliquid is examined analytically. Flow is supposed to be laminar, steady and two-dimensional. The plate is subjected to a regular free stream velocity as well as suction velocity. Flow formulation is developed by considering MaxwellâGarnetts (MG and Brinkman models of nanoliquid. Impacts of thermal radiation, viscous dissipation, temperature dependent heat source/sink and first order chemical reaction are also retained. The subjected non-linear problems are non-dimensionalized and analytic solutions are presented via series expansion method. The graphs are plotted to analyze the influence of pertinent parameters on flow, magnetism, heat and mass transfer fields as well as friction factor, current density, Nusselt and Sherwood numbers. It is found that friction factor at the plate is more for larger magnetic Prandtl number. Also the rate of heat transfer decayed with increasing nanoparticles volume fraction and the strength of magnetism. Keywords: Induced magnetic field, Nanoliquids, Heat source/sink, Series expansion method, Chemical reaction, Thermal radiation
Kinetics of Graphite Oxidation in Reacting Flow from Imaging Fourier Transform Spectroscopy
2016-09-21
32 Flame Length Sensitivity . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 33...variable flame length methods. Truth values: (–) radial profile, (- -) line of sight averaged, (-) Tp l ume , (-) XC O , (-) XC O2 . Two-layer RTM fit...from the surface as surface O2 becomes depleted with increasing Ts . 32 Flame Length Sensitivity. Simulations were performed at flame widths of 3, 6
Chemically reacting flow of a compressible thermally radiating two-component plasma
International Nuclear Information System (INIS)
Bestman, A.R.
1990-12-01
The paper studies the compressible flow of a hot two-component plasma in the presence of gravitation and chemical reaction in a vertical channel. For the optically thick gas approximation, closed form analytical solutions are possible. Asymptotic solutions are also obtained for the general differential approximation when the temperature of the two bounding walls are the same. In the general case the problem is reduced to the solution of standard nonlinear integral equations which can be tackled by iterative procedure. The results are discussed quantitatively. The problem may be applicable to the understanding of explosive hydrogen-burning model of solar flares. (author). 6 refs, 4 figs
Flow lab.: flow visualization and simulation
International Nuclear Information System (INIS)
Park, Chung Kyun; Cho, Won Jin; Hahn, Pil Soo
2005-01-01
The experimental setups for flow visualization and processes identification in laboratory scale (so called Flow Lab.) has developed to get ideas and answer fundamental questions of flow and migration in geologic media. The setup was made of a granite block of 50x50cm scale and a transparent acrylate plate. The tracers used in this experiments were tritiated water, anions, and sorbing cations as well as an organic dye, eosine, to visualize migration paths. The migration plumes were taken with a digital camera as a function of time and stored as digital images. A migration model was also developed to describe and identify the transport processes. Computer simulation was carried out not only for the hydraulic behavior such as distributions of pressure and flow vectors in the fracture but also for the migration plume and the elution curves
An artificial nonlinear diffusivity method for supersonic reacting flows with shocks
Fiorina, B.; Lele, S. K.
2007-03-01
A computational approach for modeling interactions between shocks waves, contact discontinuities and reactions zones with a high-order compact scheme is investigated. To prevent the formation of spurious oscillations around shocks, artificial nonlinear viscosity [A.W. Cook, W.H. Cabot, A high-wavenumber viscosity for high resolution numerical method, J. Comput. Phys. 195 (2004) 594-601] based on high-order derivative of the strain rate tensor is used. To capture temperature and species discontinuities a nonlinear diffusivity based on the entropy gradient is added. It is shown that the damping of 'wiggles' is controlled by the model constants and is largely independent of the mesh size and the shock strength. The same holds for the numerical shock thickness and allows a determination of the L2 error. In the shock tube problem, with fluids of different initial entropy separated by the diaphragm, an artificial diffusivity is required to accurately capture the contact surface. Finally, the method is applied to a shock wave propagating into a medium with non-uniform density/entropy and to a CJ detonation wave. Multi-dimensional formulation of the model is presented and is illustrated by a 2D oblique wave reflection from an inviscid wall, by a 2D supersonic blunt body flow and by a Mach reflection problem.
Wildfire simulation using a chemically-reacting plume in a crossflow
Breidenthal, Robert; Alvarado, Travis; Potter, Brian
2010-11-01
Water tunnel experiments reveal the flame length of a chemically-reacting plume in a crossflow. Salt water containing a pH indicator and a base is slowly injected from above into the test section of a water tunnel containing an acidic solution. The flame length is measured optically as a function of the buoyancy flux, crossflow speed, and volume equivalence ratio of the chemical reaction. Based on earlier work of Broadwell with the transverse jet, a simple dilution model predicts the flame length of the transverse plume. The plume observations are in accord with the model. As with the jet, there is a minimum in the flame length of the plume at a transition between two self-similar regimes, corresponding to the formation of a pair of counter-rotating vortices at a certain crossflow speed. At the transition, there is a maximum in the entrainment and mixing rates. In an actual wildfire with variable winds, this transition may correspond to a dangerous condition for firefighters.
A constrained approach to multiscale stochastic simulation of chemically reacting systems
Cotter, Simon L.; Zygalakis, Konstantinos C.; Kevrekidis, Ioannis G.; Erban, Radek
2011-01-01
Stochastic simulation of coupled chemical reactions is often computationally intensive, especially if a chemical system contains reactions occurring on different time scales. In this paper, we introduce a multiscale methodology suitable to address
Directory of Open Access Journals (Sweden)
M. M. Rashidi
2014-01-01
Full Text Available The optimal homotopy analysis method (OHAM is employed to investigate the steady laminar incompressible free convective flow of a nanofluid past a chemically reacting upward facing horizontal plate in a porous medium taking into account heat generation/absorption and the thermal slip boundary condition. Using similarity transformations developed by Lie group analysis, the continuity, momentum, energy, and nanoparticle volume fraction equations are transformed into a set of coupled similarity equations. The OHAM solutions are obtained and verified by numerical results using a Runge-Kutta-Fehlberg fourth-fifth order method. The effect of the emerging flow controlling parameters on the dimensionless velocity, temperature, and nanoparticle volume fraction have been presented graphically and discussed. Good agreement is found between analytical and numerical results of the present paper with published results. This close agreement supports our analysis and the accuracy of the numerical computations. This paper also includes a representative set of numerical results for reduced Nusselt and Sherwood numbers in a table for various values of the parameters. It is concluded that the reduced Nusselt number increases with the Lewis number and reaction parameter whist it decreases with the order of the chemical reaction, thermal slip, and generation parameters.
Low-Mach number simulations of transcritical flows
Lapenna, Pasquale E.
2018-01-08
A numerical framework for the direct simulation, in the low-Mach number limit, of reacting and non-reacting transcritical flows is presented. The key feature are an efficient and detailed representation of the real fluid properties and an high-order spatial discretization. The latter is of fundamental importance to correctly resolve the largely non-linear behavior of the fluid in the proximity of the pseudo-boiling. The validity of the low-Mach number assumptions is assessed for a previously developed non-reacting DNS database of transcritical and supercritical mixing. Fully resolved DNS data employing high-fidelity thermodynamical models are also used to investigate the spectral characteristic as well as the differences between transcritical and supercritical jets.
A constrained approach to multiscale stochastic simulation of chemically reacting systems
Cotter, Simon L.
2011-01-01
Stochastic simulation of coupled chemical reactions is often computationally intensive, especially if a chemical system contains reactions occurring on different time scales. In this paper, we introduce a multiscale methodology suitable to address this problem, assuming that the evolution of the slow species in the system is well approximated by a Langevin process. It is based on the conditional stochastic simulation algorithm (CSSA) which samples from the conditional distribution of the suitably defined fast variables, given values for the slow variables. In the constrained multiscale algorithm (CMA) a single realization of the CSSA is then used for each value of the slow variable to approximate the effective drift and diffusion terms, in a similar manner to the constrained mean-force computations in other applications such as molecular dynamics. We then show how using the ensuing Fokker-Planck equation approximation, we can in turn approximate average switching times in stochastic chemical systems. © 2011 American Institute of Physics.
Computer simulation of hopper flow
International Nuclear Information System (INIS)
Potapov, A.V.; Campbell, C.S.
1996-01-01
This paper describes two-dimensional computer simulations of granular flow in plane hoppers. The simulations can reproduce an experimentally observed asymmetric unsteadiness for monodispersed particle sizes, but also could eliminate it by adding a small amount of polydispersity. This appears to be a result of the strong packings that may be formed by monodispersed particles and is thus a noncontinuum effect. The internal stress state was also sampled, which among other things, allows an evaluation of common assumptions made in granular material models. These showed that the internal friction coefficient is far from a constant, which is in contradiction to common models based on plasticity theory which assume that the material is always at the point of imminent yield. Furthermore, it is demonstrated that rapid granular flow theory, another common modeling technique, is inapplicable to this problem even near the exit where the flow is moving its fastest. copyright 1996 American Institute of Physics
Gostlow, Hannah; Vega, Camila Vega; Marlow, Nicholas; Babidge, Wendy; Maddern, Guy
2017-07-24
To assess and report on surgeons' ability to identify and manage incidences of harassment. The Royal Australasian College of Surgeons is committed to driving out discrimination, bullying, harassment, and sexual harassment from surgical training and practice, through changing the culture of the workplace. To eradicate these behaviors, it is first critical to understand how the current workforce responds to these actions. A retrospective analysis of video data of an operating theatre simulation was conducted to identify how surgeons, from a range of experience levels, react to instances of harassment. Thematic analysis was used to categorize types of harassment and participant response characteristics. The frequency of these responses was assessed and reported. The type of participant response depended on the nature of harassment being perpetuated and the seniority of the participant. In the 50 instances of scripted harassment, active responses were enacted 52% of the time, acknowledgment responses 16%, and no response enacted in 30%. One senior surgeon also perpetuated the harassment (2%). Trainees were more likely to respond actively compared with consultants. It is apparent that trainees are more aware of instances of harassment, and were more likely to intervene during the simulated scenario. However, a large proportion of harassment was unchallenged. The hierarchical nature of surgical education and the surgical workforce in general needs to enable a culture in which the responsibility to intervene is allowed and respected. Simulation-based education programs could be developed to train in the recognition and intervention of discrimination, bullying, harassment and sexual harassment.
International Nuclear Information System (INIS)
Vandersall, Kevin S; Garcia, Frank; Fried, Laurence E; Tarver, Craig M
2014-01-01
Experimental data from measurements of the reacted state of an energetic material are desired to incorporate reacted states in modeling by computer codes. In a case such as LX-17 (92.5% TATB and 7.5% Kel-F by weight), where the time dependent kinetics of reaction is still not fully understood and the reacted state may evolve over time, this information becomes even more vital. Experiments were performed to measure the reacted state of LX-17 using a double shock method involving the use of two flyer materials (with known properties) mounted on the projectile that send an initial shock through the material close to or above the Chapman-Jouguet (CJ) state followed by a second shock at a higher magnitude into the detonated material. By measuring the parameters of the first and second shock waves, information on the reacted state can be obtained. The LX-17 detonation reaction zone profiles plus the arrival times and amplitudes of reflected shocks in LX-17 detonation reaction products were measured using Photonic Doppler Velocimetry (PDV) probes and an aluminum foil coated LiF window. A discussion of this work will include the experimental parameters, velocimetry profiles, data interpretation, reactive CHEETAH and Ignition and Growth modeling, as well as detail on possible future experiments.
International Nuclear Information System (INIS)
Shinn, J.L.; Yee, H.C.; Uenishi, K.; NASA, Ames Research Center, Moffett Field, CA; Vigyan Research Associates, Inc., Hampton, VA)
1987-01-01
A semiimplicit high-resolution shock-capturing method for multidimensional systems of hyperbolic conservation laws with stiff source terms has been developed by Yee and Shinn (1987). The goal of this work is to extend this method to solve the three-dimensional fully coupled Navier-Stokes equations for a hypersonic chemically reacting flow in generalized coordinates. In this formulation, the global continuity equation was replaced by all the species continuity equations. The shock-capturing technique is a second-order-accurate, symmetric total-variation-diminishing method which accounts fully and directly for the coupling among the fluid and all the species. To verify the current approach, it was implemented into an existing computer code which contained the MacCormack method. Test results for a five-species reacting flow are shown to be oscillation-free around the shock, and the time spent per iteration only doubles when compared to the result using classical way of supplying numerical dissipation. The extra computation is more than justified by the elimination of spurious oscillation and nonlinear instability associated with the classical shock-capturing schemes in computing hypersonic reacting flows. 27 references
Numerical simulation of air hypersonic flows with equilibrium chemical reactions
Emelyanov, Vladislav; Karpenko, Anton; Volkov, Konstantin
2018-05-01
The finite volume method is applied to solve unsteady three-dimensional compressible Navier-Stokes equations on unstructured meshes. High-temperature gas effects altering the aerodynamics of vehicles are taken into account. Possibilities of the use of graphics processor units (GPUs) for the simulation of hypersonic flows are demonstrated. Solutions of some test cases on GPUs are reported, and a comparison between computational results of equilibrium chemically reacting and perfect air flowfields is performed. Speedup of solution on GPUs with respect to the solution on central processor units (CPUs) is compared. The results obtained provide promising perspective for designing a GPU-based software framework for practical applications.
Flow analysis of HANARO flow simulated test facility
International Nuclear Information System (INIS)
Park, Yong-Chul; Cho, Yeong-Garp; Wu, Jong-Sub; Jun, Byung-Jin
2002-01-01
The HANARO, a multi-purpose research reactor of 30 MWth open-tank-in-pool type, has been under normal operation since its initial critical in February, 1995. Many experiments should be safely performed to activate the utilization of the NANARO. A flow simulated test facility is being developed for the endurance test of reactivity control units for extended life times and the verification of structural integrity of those experimental facilities prior to loading in the HANARO. This test facility is composed of three major parts; a half-core structure assembly, flow circulation system and support system. The half-core structure assembly is composed of plenum, grid plate, core channel with flow tubes, chimney and dummy pool. The flow channels are to be filled with flow orifices to simulate core channels. This test facility must simulate similar flow characteristics to the HANARO. This paper, therefore, describes an analytical analysis to study the flow behavior of the test facility. The computational flow analysis has been performed for the verification of flow structure and similarity of this test facility assuming that flow rates and pressure differences of the core channel are constant. The shapes of flow orifices were determined by the trial and error method based on the design requirements of core channel. The computer analysis program with standard k - ε turbulence model was applied to three-dimensional analysis. The results of flow simulation showed a similar flow characteristic with that of the HANARO and satisfied the design requirements of this test facility. The shape of flow orifices used in this numerical simulation can be adapted for manufacturing requirements. The flow rate and the pressure difference through core channel proved by this simulation can be used as the design requirements of the flow system. The analysis results will be verified with the results of the flow test after construction of the flow system. (author)
Large-eddy simulations of turbulent flows in internal combustion engines
Banaeizadeh, Araz
The two-phase compressible scalar filtered mass density function (FMDF) model is further developed and employed for large-eddy simulations (LES) of turbulent spray combustion in internal combustion (IC) engines. In this model, the filtered compressible Navier-Stokes equations are solved in a generalized curvilinear coordinate system with high-order, multi-block, compact differencing schemes for the turbulent velocity and pressure. However, turbulent mixing and combustion are computed with a new two-phase compressible scalar FMDF model. The spray and droplet dispersion/evaporation are modeled with a Lagrangian method. A new Lagrangian-Eulerian-Lagrangian computational method is employed for solving the flow, spray and scalar equation. The pressure effect in the energy equation, as needed in compressible flows, is included in the FMDF formulation. The performance of the new compressible LES/FMDF model is assessed by simulating the flow field and scalar mixing in a rapid compression machine (RCM), in a shock tube and in a supersonic co-axial jet. Consistency of temperatures predicted by the Eulerian finite-difference (FD) and Lagrangian Monte Carlo (MC) parts of the LES/FMDF model are established by including the pressure on the FMDF. It is shown that the LES/FMDF model is able to correctly capture the scalar mixing in both compressible subsonic and supersonic flows. Using the new two-phase LES/FMDF model, fluid dynamics, heat transfer, spray and combustion in the RCM with flat and crevice piston are studied. It is shown that the temperature distribution in the RCM with crevice piston is more uniform than the RCM with flat piston. The fuel spray characteristics and the spray parameters affecting the fuel mixing inside the RCM in reacting and non-reacting flows are also studied. The predicted liquid penetration and flame lift-off lengths for respectively non-reacting and reacting sprays are found to compare well with the available experimental data. Temperatures and
Sengissen, A.X.; van Kampen, J.F.; Huls, R.A.; Stoffels, Genie G.M.; Kok, Jacobus B.W.; Poinsot, T.J.
2007-01-01
In devices where air and fuel are injected separately, combustion processes are influenced by oscillations of the air flow rate but may also be sensitive to fluctuations of the fuel flow rate entering the chamber. This paper describes a joint experimental and numerical study of the mechanisms
Numerical Simulations of Reacting Flows Using Asynchrony-Tolerant Schemes for Exascale Computing
Cleary, Emmet; Konduri, Aditya; Chen, Jacqueline
2017-11-01
Communication and data synchronization between processing elements (PEs) are likely to pose a major challenge in scalability of solvers at the exascale. Recently developed asynchrony-tolerant (AT) finite difference schemes address this issue by relaxing communication and synchronization between PEs at a mathematical level while preserving accuracy, resulting in improved scalability. The performance of these schemes has been validated for simple linear and nonlinear homogeneous PDEs. However, many problems of practical interest are governed by highly nonlinear PDEs with source terms, whose solution may be sensitive to perturbations caused by communication asynchrony. The current work applies the AT schemes to combustion problems with chemical source terms, yielding a stiff system of PDEs with nonlinear source terms highly sensitive to temperature. Examples shown will use single-step and multi-step CH4 mechanisms for 1D premixed and nonpremixed flames. Error analysis will be discussed both in physical and spectral space. Results show that additional errors introduced by the AT schemes are negligible and the schemes preserve their accuracy. We acknowledge funding from the DOE Computational Science Graduate Fellowship administered by the Krell Institute.
Direct Numerical Simulation of Driven Cavity Flows
Verstappen, R.; Wissink, J.G.; Veldman, A.E.P.
Direct numerical simulations of 2D driven cavity flows have been performed. The simulations exhibit that the flow converges to a periodically oscillating state at Re=11,000, and reveal that the dynamics is chaotic at Re=22,000. The dimension of the attractor and the Kolmogorov entropy have been
The simulation of multidimensional multiphase flows
International Nuclear Information System (INIS)
Lahey, Richard T.
2005-01-01
This paper presents an assessment of various models which can be used for the multidimensional simulation of multiphase flows, such as may occur in nuclear reactors. In particular, a model appropriate for the direct numerical simulation (DNS) of multiphase flows and a mechanistically based, three-dimensional, four-field, turbulent, two-fluid computational multiphase fluid dynamics (CMFD) model are discussed. A two-fluid bubbly flow model, which was derived using potential flow theory, can be extended to other flow regimes, but this will normally involve ensemble-averaging the results from direct numerical simulations (DNS) of various flow regimes to provide the detailed numerical data necessary for the development of flow-regime-specific interfacial and wall closure laws
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
International Nuclear Information System (INIS)
Devojno, A.N.; Kolykhan, L.I.; Stepanenko, V.N.; Tverkovkin, B.E.; Uyutov, G.I.
1975-01-01
The technique and results of an experimental determination of mean mass temperatures of a cooled chemically active nitrogen tetroxide flowing in a circular tube under turbulent flow conditions are considered. The parameters range as follows: pressure-from 8.10 5 to 16.10 5 H/m 2 , flow temperature-from 140 deg to 550 deg C, Reynolds number-from 3,1.1g 5 , flow velocity-from 3.5 to 45 m/s. The gas temperature along the length of the test tube is measured with movable probe with a mixer and thermocouple in a stainless steel capillary 2mm in dia and the wall 0,2 mm thick. The mean-square deviations of measured temperature values from the predicted ones are about -0.9 and +1.8%. The obtained data show the predicted temperature values to be somewhat lower than the measured ones, the difference increasing with the distance to the test tube outlet. It may be explained by both unaccounted systematic experimental errors and errors in calculating the mean mass flow temperatures. The investigation described confirms the possibility of an experimental determination of the mean gas temperature along the cooled channel length by mean mass of a movable mixer with a single thermocouple
Simulation of 2D Granular Hopper Flow
Li, Zhusong; Shattuck, Mark
2012-02-01
Jamming and intermittent granular flow are big problems in industry, and the vertical hopper is a canonical example of these difficulties. We simulate gravity driven flow and jamming of 2D disks in a vertical hopper and compare with identical companion experiments presented in this session. We measure and compare the flow rate and probability for jamming as a function of particle properties and geometry. We evaluate the ability of standard Hertz-Mindlin contact mode to quantitatively predict the experimental flow.
Simulation of gas compressible flow by free surface water flow
International Nuclear Information System (INIS)
Altafini, C.R.; Silva Ferreira, R.T. da
1981-01-01
The analogy between the water flow with a free surface and the compressible fluid flow, commonly called hydraulic analogy, is analyzed and its limitations are identified. The water table is the equipment used for this simulation, which allows the quatitative analysis of subsonic and supersonic flow with a low cost apparatus. The hydraulic analogy is applied to subsonic flow around circular cylinders and supersonic flow around cones. The results are compared with available theoretical and experimental data and a good agreement is achieved. (Author) [pt
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
Khan, Kashif Ali; Butt, Asma Rashid; Raza, Nauman
2018-03-01
In this study, an endeavor is to observe the unsteady two-dimensional boundary layer flow with heat and mass transfer behavior of Casson fluid past a stretching sheet in presence of wall mass transfer by ignoring the effects of viscous dissipation. Chemical reaction of linear order is also invoked here. Similarity transformation have been applied to reduce the governing equations of momentum, energy and mass into non-linear ordinary differential equations; then Homotopy analysis method (HAM) is applied to solve these equations. Numerical work is done carefully with a well-known software MATHEMATICA for the examination of non-dimensional velocity, temperature, and concentration profiles, and then results are presented graphically. The skin friction (viscous drag), local Nusselt number (rate of heat transfer) and Sherwood number (rate of mass transfer) are discussed and presented in tabular form for several factors which are monitoring the flow model.
Hydrodynamic simulation of elliptic flow
Kolb, P F; Ruuskanen, P V; Heinz, Ulrich W
1999-01-01
We use a hydrodynamic model to study the space-time evolution transverse to the beam direction in ultrarelativistic heavy-ion collisions with nonzero impact parameters. We focus on the influence of early pressure on the development of radial and elliptic flow. We show that at high energies elliptic flow is generated only during the initial stages of the expansion while radial flow continues to grow until freeze-out. Quantitative comparisons with SPS data from semiperipheral Pb+Pb collisions suggest the applicability of hydrodynamical concepts already $\\approx$ 1 fm/c after impact.
Energy Technology Data Exchange (ETDEWEB)
Schnieder, M.
1998-11-01
In the free piston driven shock tunnel HEG the interaction of shock waves in front of a blunt body is studied in reacting high enthalpy flow. The influence of high temperature effects is of interest. The so called type IV interaction produces a free jet that impinges onto the body and creates high pressure and heat loads on the body surface. A cylinder wedge model is used. At the cylinder surface pressure and heat flux are measured. Holographic interferometry and schlieren optic are applied to visualize the flow. The measured loads show unsteady behaviour. At higher Reynolds numbers the upper bow shock shows a strong disturbance. It is assumed that this disturbance is caused by an unstable shear layer if the convective Mach number (i.e. the Mach number of the flow relative to a frame of reference moving with the shear layer structures) is larger than one. A study of the influence of dissociation on the convective Mach number shows, that the convective Mach number increases. Numerical calculations and an analytical model, which is based on the ideal dissociating gas model and the Fay Riddell solution to stagnation point flows are discussed in comparison with the experiments. (orig.)
Two-dimensional analysis of two-phase reacting flow in a firing direct-injection diesel engine
Nguyen, H. Lee
1989-01-01
The flow field, spray penetration, and combustion in two-stroke diesel engines are described. Fuel injection begins at 345 degrees after top dead center (ATDC) and n-dodecane is used as the liquid fuel. Arrhenius kinetics is used to calculate the reaction rate term in the quasi-global combustion model. When the temperature, fuel, and oxygen mass fraction are within suitable flammability limits, combustion begins spontaneously. No spark is necessary to ignite a localized high temperature region. Compression is sufficient to increase the gaseous phase temperature to a point where spontaneous chemical reactions occur. Results are described for a swirl angle of 22.5 degrees.
International Nuclear Information System (INIS)
Pickrell, P.W.
1985-10-01
A series of experiments has been performed in which UF 6 was released into flowing air in order to characterize the solid particulate material produced under non-static conditions. In two of the experiments, the aerosol was allowed to stagnate in a static chamber after release and examined further but in the other experiments characterization was done only on material collected a few seconds after release. Transmission electron microscopy and mass measurement by cascaded impactor were used to characterize the aerosol particles which were usually single spheroids with little agglomeration in evidence. The goal of the work is to determine the chemistry and physics of the UF 6 -atmospheric moisture reaction under a variety of conditions so that information about resulting species and product morphologies is available for containment and removal (knockdown) studies as well as for dispersion plume modeling and toxicology studies. This report completes the milestone for reporting the information obtained from releases of UF 6 into flowing rather than static air. 26 figs., 3 tabs
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.
Vincent Casseau; Daniel E. R. Espinoza; Thomas J. Scanlon; Richard E. Brown
2016-01-01
hy2Foam is a newly-coded open-source two-temperature computational fluid dynamics (CFD) solver that has previously been validated for zero-dimensional test cases. It aims at (1) giving open-source access to a state-of-the-art hypersonic CFD solver to students and researchers; and (2) providing a foundation for a future hybrid CFD-DSMC (direct simulation Monte Carlo) code within the OpenFOAM framework. This paper focuses on the multi-dimensional verification of hy2Foam and firstly describes th...
Numerical Simulation of Steady Supercavitating Flows
Ali Jafarian; Ahmad-Reza Pishevar
2016-01-01
In this research, the Supercavitation phenomenon in compressible liquid flows is simulated. The one-fluid method based on a new exact two-phase Riemann solver is used for modeling. The cavitation is considered as an isothermal process and a consistent equation of state with the physical behavior of the water is used. High speed flow of water over a cylinder and a projectile are simulated and the results are compared with the previous numerical and experimental results. The cavitation bubble p...
Large eddy simulation of bundle turbulent flows
International Nuclear Information System (INIS)
Hassan, Y.A.; Barsamian, H.R.
1995-01-01
Large eddy simulation may be defined as simulation of a turbulent flow in which the large scale motions are explicitly resolved while the small scale motions are modeled. This results into a system of equations that require closure models. The closure models relate the effects of the small scale motions onto the large scale motions. There have been several models developed, the most popular is the Smagorinsky eddy viscosity model. A new model has recently been introduced by Lee that modified the Smagorinsky model. Using both of the above mentioned closure models, two different geometric arrangements were used in the simulation of turbulent cross flow within rigid tube bundles. An inlined array simulations was performed for a deep bundle (10,816 nodes) as well as an inlet/outlet simulation (57,600 nodes). Comparisons were made to available experimental data. Flow visualization enabled the distinction of different characteristics within the flow such as jet switching effects in the wake of the bundle flow for the inlet/outlet simulation case, as well as within tube bundles. The results indicate that the large eddy simulation technique is capable of turbulence prediction and may be used as a viable engineering tool with the careful consideration of the subgrid scale model. (author)
????????????, ?. ?.; ????????, ?. ?.; ?????, ?. ?.
2012-01-01
? ?????? ???????? ??????? ??????? ???????? ?? ???????????? ??????????? ????????? SolidWorks/SolidWorks Flow Simulation (COSMOSFloWorks)/SolidWorks Simulation ??? ?????????? ???????? ?? ????????????? ???. ??? ???????? ????????? ???????? ?????????? ?? ?????? ???????? ??????? ? ????????????? ?????? ? ????????????? ????????????? ?????????? ???????????? SolidWorks Flow Simulation (COSMOSFloWorks). ??? ???????????? ??????????? ????????????? ?????? ?? ????????? ??????????? ??????? ?? ??????????? ...
The Airport Network Flow Simulator.
1976-05-01
The impact of investment at an individual airport is felt through-out the National Airport System by reduction of delays at other airports in the the system. A GPSS model was constructed to simulate the propagation of delays through a nine-airport sy...
Large Eddy Simulation for Compressible Flows
Garnier, E; Sagaut, P
2009-01-01
Large Eddy Simulation (LES) of compressible flows is still a widely unexplored area of research. The authors, whose books are considered the most relevant monographs in this field, provide the reader with a comprehensive state-of-the-art presentation of the available LES theory and application. This book is a sequel to "Large Eddy Simulation for Incompressible Flows", as most of the research on LES for compressible flows is based on variable density extensions of models, methods and paradigms that were developed within the incompressible flow framework. The book addresses both the fundamentals and the practical industrial applications of LES in order to point out gaps in the theoretical framework as well as to bridge the gap between LES research and the growing need to use it in engineering modeling. After introducing the fundamentals on compressible turbulence and the LES governing equations, the mathematical framework for the filtering paradigm of LES for compressible flow equations is established. Instead ...
Modeling and simulation of reactive flows
Bortoli, De AL; Pereira, Felipe
2015-01-01
Modelling and Simulation of Reactive Flows presents information on modeling and how to numerically solve reactive flows. The book offers a distinctive approach that combines diffusion flames and geochemical flow problems, providing users with a comprehensive resource that bridges the gap for scientists, engineers, and the industry. Specifically, the book looks at the basic concepts related to reaction rates, chemical kinetics, and the development of reduced kinetic mechanisms. It considers the most common methods used in practical situations, along with equations for reactive flows, and va
Czech Academy of Sciences Publication Activity Database
Smith, W.; Lísal, Martin
2002-01-01
Roč. 66, č. 1 (2002), s. 011104-1 - 011104-1 ISSN 1063-651X R&D Projects: GA ČR GA203/02/0805 Grant - others:NSERC(CA) OGP1041 Keywords : MC * simulation * reaction Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 2.397, year: 2002
Advanced Diagnostics for Reacting Flows
1991-11-20
Ingeniera Mecanica , 17-19 Dec. 1990, Zaragosa, Spain; published in Congress Proceedings. 19. D. F. Davidson, A. Y. Chang, M. D. DiRosa and R. K. Hanson... Mecanica , 17-19 Dec. 1990, Zaragosa, Spain; published in Congress Proceedings. 14. D. F. Davidson, A. Y. Chang, M. D. DiRosa and R. K. Hanson
Laser Diagnostics for Reacting Flows
2010-01-11
the high-temperature kinetics of n-heptane pyrolysis . The two-wavelength temperature and vapor concentration diagnostic designed for n- dodecane was...features ranging from 1338 nm to 1469 nm and one laser tuned to a CO2 transition near 1997 nm were combined onto a single mode optical fiber ( Corning
Laser Diagnostics for Reacting Flows
National Research Council Canada - National Science Library
Hanson, Ronald K
2007-01-01
... (UV) or infrared (IR) wavelengths. The cw lasers were spectrally narrow, allowing study of innovative diagnostics based on spectral lineshapes, while the pulsed lasers provided intense bursts of photons needed for techniques based on LIF...
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)
Reynolds averaged simulation of unsteady separated flow
International Nuclear Information System (INIS)
Iaccarino, G.; Ooi, A.; Durbin, P.A.; Behnia, M.
2003-01-01
The accuracy of Reynolds averaged Navier-Stokes (RANS) turbulence models in predicting complex flows with separation is examined. The unsteady flow around square cylinder and over a wall-mounted cube are simulated and compared with experimental data. For the cube case, none of the previously published numerical predictions obtained by steady-state RANS produced a good match with experimental data. However, evidence exists that coherent vortex shedding occurs in this flow. Its presence demands unsteady RANS computation because the flow is not statistically stationary. The present study demonstrates that unsteady RANS does indeed predict periodic shedding, and leads to much better concurrence with available experimental data than has been achieved with steady computation
CFD simulation on reactor flow mixing phenomena
International Nuclear Information System (INIS)
Kwon, T.S.; Kim, K.H.
2016-01-01
A pre-test calculation for multi-dimensional flow mixing in a reactor core and downcomer has been studied using a CFD code. To study the effects of Reactor Coolant Pump (RCP) and core zone on the boron mixing behaviors in a lower downcomer and core inlet, a 1/5-scale CFD model of flow mixing test facility for the APR+ reference plant was simulated. The flow paths of the 1/5-scale model were scaled down by the linear scaling method. The aspect ratio (L/D) of all flow paths was preserved to 1. To preserve a dynamic similarity, the ratio of Euler number was also preserved to 1. A single phase water flow at low pressure and temperature conditions was considered in this calculation. The calculation shows that the asymmetric effect driven by RCPs shifted the high velocity field to the failed pump's flow zone. The borated water flow zone at the core inlet was also shifted to the failed RCP side. (author)
Simulation of turbulent flows containing strong shocks
International Nuclear Information System (INIS)
Fryxell, Bruce; Menon, Suresh
2008-01-01
Simulation of turbulent flows with strong shocks is a computationally challenging problem. The requirements for a method to produce accurate results for turbulence are orthogonal to those needed to treat shocks properly. In order to prevent an unphysical rate of decay of turbulent structures, it is necessary to use a method with very low numerical dissipation. Because of this, central difference schemes are widely used. However, computing strong shocks with a central difference scheme can produce unphysical post-shock oscillations that corrupt the entire flow unless additional dissipation is added. This dissipation can be difficult to localize to the area near the shock and can lead to inaccurate treatment of the turbulence. Modern high-resolution shock-capturing methods usually use upwind algorithms to provide the dissipation necessary to stabilize shocks. However, this upwind dissipation can also lead to an unphysical rate of decay of the turbulence. This paper discusses a hybrid method for simulating turbulent flows with strong shocks that couples a high-order central difference scheme with a high-resolution shock-capturing method. The shock-capturing method is used only in the vicinity of discontinuities in the flow, whereas the central difference scheme is used in the remainder of the computational domain. Results of this new method will be shown for a variety of test problems. Preliminary results for a realistic application involving detonation in gas-particle flows will also be presented.
Simulations of magnetorheological suspensions in Poiseuille flow
Energy Technology Data Exchange (ETDEWEB)
Pappas, Yannis; Klingenberg, Daniel J. [University of Wisconsin-Madison, Department of Chemical and Biological Engineering, Madison, WI (United States)
2006-06-15
Particle-level simulations are conducted to study magnetorheological fluids in plane Poiseuille flow. The importance of the boundary conditions for the particles at the channel walls is examined by considering two extreme cases: no friction and infinite coefficient of friction. The inclusion of friction produces Bingham fluid behavior, as commonly observed experimentally for MR suspensions. Lamellar structures, similar to those reported for electrorheological fluids in shear flow, are observed in the post-yield region for both particle boundary conditions. The formation of these lamellae is accompanied by an increase in the bulk fluid velocity. The slip boundary condition produces higher fluid velocities and thicker lamellar structures. (orig.)
Direct Simulation of Reentry Flows with Ionization
Carlson, Ann B.; Hassan, H. A.
1989-01-01
The Direct Simulation Monte Carlo (DSMC) method is applied in this paper to the study of rarefied, hypersonic, reentry flows. The assumptions and simplifications involved with the treatment of ionization, free electrons and the electric field are investigated. A new method is presented for the calculation of the electric field and handling of charged particles with DSMC. In addition, a two-step model for electron impact ionization is implemented. The flow field representing a 10 km/sec shock at an altitude of 65 km is calculated. The effects of the new modeling techniques on the calculation results are presented and discussed.
Adaptive LES Methodology for Turbulent Flow Simulations
Energy Technology Data Exchange (ETDEWEB)
Oleg V. Vasilyev
2008-06-12
Although turbulent flows are common in the world around us, a solution to the fundamental equations that govern turbulence still eludes the scientific community. Turbulence has often been called one of the last unsolved problem in classical physics, yet it is clear that the need to accurately predict the effect of turbulent flows impacts virtually every field of science and engineering. As an example, a critical step in making modern computational tools useful in designing aircraft is to be able to accurately predict the lift, drag, and other aerodynamic characteristics in numerical simulations in a reasonable amount of time. Simulations that take months to years to complete are much less useful to the design cycle. Much work has been done toward this goal (Lee-Rausch et al. 2003, Jameson 2003) and as cost effective accurate tools for simulating turbulent flows evolve, we will all benefit from new scientific and engineering breakthroughs. The problem of simulating high Reynolds number (Re) turbulent flows of engineering and scientific interest would have been solved with the advent of Direct Numerical Simulation (DNS) techniques if unlimited computing power, memory, and time could be applied to each particular problem. Yet, given the current and near future computational resources that exist and a reasonable limit on the amount of time an engineer or scientist can wait for a result, the DNS technique will not be useful for more than 'unit' problems for the foreseeable future (Moin & Kim 1997, Jimenez & Moin 1991). The high computational cost for the DNS of three dimensional turbulent flows results from the fact that they have eddies of significant energy in a range of scales from the characteristic length scale of the flow all the way down to the Kolmogorov length scale. The actual cost of doing a three dimensional DNS scales as Re{sup 9/4} due to the large disparity in scales that need to be fully resolved. State-of-the-art DNS calculations of isotropic
An Improved Ghost-cell Immersed Boundary Method for Compressible Inviscid Flow Simulations
Chi, Cheng
2015-05-01
This study presents an improved ghost-cell immersed boundary approach to represent a solid body in compressible flow simulations. In contrast to the commonly used approaches, in the present work ghost cells are mirrored through the boundary described using a level-set method to farther image points, incorporating a higher-order extra/interpolation scheme for the ghost cell values. In addition, a shock sensor is in- troduced to deal with image points near the discontinuities in the flow field. Adaptive mesh refinement (AMR) is used to improve the representation of the geometry efficiently. The improved ghost-cell method is validated against five test cases: (a) double Mach reflections on a ramp, (b) supersonic flows in a wind tunnel with a forward- facing step, (c) supersonic flows over a circular cylinder, (d) smooth Prandtl-Meyer expansion flows, and (e) steady shock-induced combustion over a wedge. It is demonstrated that the improved ghost-cell method can reach the accuracy of second order in L1 norm and higher than first order in L∞ norm. Direct comparisons against the cut-cell method demonstrate that the improved ghost-cell method is almost equally accurate with better efficiency for boundary representation in high-fidelity compressible flow simulations. Implementation of the improved ghost-cell method in reacting Euler flows further validates its general applicability for compressible flow simulations.
Fluid flow solidification simulation of molten alloys
International Nuclear Information System (INIS)
Kaschnitz, E.
1997-01-01
In an effort to minimize costs and to obtain optimum designs, computer simulation of shape casting processes is more and more used as a development tool. Accurate predictions are possible by means of three dimensional fluid flow and solidification modelling. The bases of the model are the transient laminar Navier-Stokes-equations for a Newtonian fluid including the tracking of the free surface. They are describing the melt flow pattern during the mold filling sequence. Simultaneously, the temperature development in the alloy and mold is calculated using Fourier's heat transfer equation. At OEGI, a commercial software package (MAGMAsoft) with a finite difference equation solver is used for improvement of casting processes. Different examples of industrial applications will be shown. (author)
Geometrical automata for two phase flow simulation
International Nuclear Information System (INIS)
Herrero, V.; Guido-Lavalle, G.; Clausse, A.
1996-01-01
An automaton is an entity defined by a mathematical state which changes following iterative rules representing the interaction with the neighborhood. A model of automata for two-phase flow simulation consisting in a field of disks which are allowed to change their radii and move in a plane is presented. The model is more general than the classical cellular automata in two respects: (1) the grid of cellular automata is dismissed in favor of a trajectory generator; and (2) the rules of interaction involve parameters intended to represent some of the most relevant variables governing the actual physical interactions between phases. Computational experiments show that the algorithm captures the essential physics underlying two-phase flow problems such as bubbly-slug pattern transition and void fraction development along tubes. A comparison with experimental data of void fraction profiles is presented, showing excellent agreement. (orig.)
Traffic flow dynamics data, models and simulation
Treiber, Martin
2013-01-01
This textbook provides a comprehensive and instructive coverage of vehicular traffic flow dynamics and modeling. It makes this fascinating interdisciplinary topic, which to date was only documented in parts by specialized monographs, accessible to a broad readership. Numerous figures and problems with solutions help the reader to quickly understand and practice the presented concepts. This book is targeted at students of physics and traffic engineering and, more generally, also at students and professionals in computer science, mathematics, and interdisciplinary topics. It also offers material for project work in programming and simulation at college and university level. The main part, after presenting different categories of traffic data, is devoted to a mathematical description of the dynamics of traffic flow, covering macroscopic models which describe traffic in terms of density, as well as microscopic many-particle models in which each particle corresponds to a vehicle and its driver. Focus chapters on ...
Direct numerical simulation of annular flows
Batchvarov, Assen; Kahouadji, Lyes; Chergui, Jalel; Juric, Damir; Shin, Seungwon; Craster, Richard V.; Matar, Omar K.
2017-11-01
Vertical counter-current two-phase flows are investigated using direct numerical simulations. The computations are carried out using Blue, a front-tracking-based CFD solver. Preliminary results show good qualitative agreement with experimental observations in terms of interfacial phenomena; these include three-dimensional, large-amplitude wave formation, the development of long ligaments, and droplet entrainment. The flooding phenomena in these counter current systems are closely investigated. The onset of flooding in our simulations is compared to existing empirical correlations such as Kutateladze-type and Wallis-type. The effect of varying tube diameter and fluid properties on the flooding phenomena is also investigated in this work. EPSRC, UK, MEMPHIS program Grant (EP/K003976/1), RAEng Research Chair (OKM).
Two Phase Flow Simulation Using Cellular Automata
International Nuclear Information System (INIS)
Marcel, C.P.
2002-01-01
The classical mathematical treatment of two-phase flows is based on the average of the conservation equations for each phase.In this work, a complementary approach to the modeling of these systems based on statistical population balances of aut omata sets is presented.Automata are entities defined by mathematical states that change following iterative rules representing interactions with the neighborhood.A model of automata for two-phase flow simulation is presented.This model consists of fie lds of virtual spheres that change their volumes and move around a certain environment.The model is more general than the classical cellular automata in two respects: the grid of cellular automata is dismissed in favor of a trajectory generator, and the rules of interaction involve parameters representing the actual physical interactions between phases.Automata simulation was used to study unsolved two-phase flow problems involving high heat flux rates. One system described in this work consists of a vertical channel with saturated water at normal pressure heated from the lower surface.The heater causes water to boil and starts the bubble production.We used cellular automata to describe two-phase flows and the interaction with the heater.General rule s for such cellular automata representing bubbles moving in stagnant liquid were used, with special attention to correct modeling of different mechanisms of heat transfer.The results of the model were compared to previous experiments and correlations finding good agreement.One of the most important findings is the confirmation of Kutateladze's idea about a close relation between the start of critical heat flux and a change in the flow's topology.This was analyzed using a control volume located in the upper surface of the heater.A strong decrease in the interfacial surface just before the CHF start was encountered.The automata describe quite well some characteristic parameters such as the shape of the local void fraction in the
Distributed simulation of mixing flow of dough
International Nuclear Information System (INIS)
Baloch, A.
2005-01-01
This paper reports on a study concerned with the numerical simulation of incompressible complex mixing flows of viscoelastic fluids is of industrial importance, particularly relevance in the food processing industry, such as occurs in dough mixing. The flows considered are in a complex domain setting. The present problem is one of this form, expressed as the flow between an outer rotating cylindrical vessel all and a stationary cylindrical/stirrers. The context is one of mixing with in a cylindrical vessel, where stirrers are located on the mixing vessel lid, and placed in a concentric/eccentric position with respect to the central cylindrical axis of the vessel. Here, the motion is considered as driven by the rotation of the outer vessel wall, with various stirrer locations. Two dough mixers at various rotation speeds are studied; one with one stirrer and the other with two stirrers. With a singular circular stirrer, an eccentric configuration is adopted. A further eccentric case with two circular stirrers is also contrasted against the above, where a symmetrical arrangement is assumed. Numerical simulations are based on two dimensions in the cylindrical polar co-ordinates system. The results reflected close agreement with the equivalent experimental results. The motivation for this work is to develop and advance technology to model the mixing of dough. The ultimate target is to predict and adjust the design of dough mixers, so that optimal dough processing may be achieved notably, with reference to work input on the dough. The hardware platform is a network combination of homogeneous Intel Linux clusters of workstations. A semi-implicit time-stepping Taylor-Galerkin scheme is employed with PVM (Parallel Virtual Machine) message passing libraries as the message passing protocol. Parallel results are compared against single processor (sequentially) solutions, using the parallelism paradigm of domain decomposition. Linear speed-up with the number of processors is
Hybrid Reynolds-Averaged/Large Eddy Simulation of the Flow in a Model SCRamjet Cavity Flameholder
Baurle, R. A.
2016-01-01
Steady-state and scale-resolving simulations have been performed for flow in and around a model scramjet combustor flameholder. Experimental data available for this configuration include velocity statistics obtained from particle image velocimetry. Several turbulence models were used for the steady-state Reynolds-averaged simulations which included both linear and non-linear eddy viscosity models. The scale-resolving simulations used a hybrid Reynolds-averaged/large eddy simulation strategy that is designed to be a large eddy simulation everywhere except in the inner portion (log layer and below) of the boundary layer. Hence, this formulation can be regarded as a wall-modeled large eddy simulation. This e ort was undertaken to not only assess the performance of the hybrid Reynolds-averaged / large eddy simulation modeling approach in a flowfield of interest to the scramjet research community, but to also begin to understand how this capability can best be used to augment standard Reynolds-averaged simulations. The numerical errors were quantified for the steady-state simulations, and at least qualitatively assessed for the scale-resolving simulations prior to making any claims of predictive accuracy relative to the measurements. The steady-state Reynolds-averaged results displayed a high degree of variability when comparing the flameholder fuel distributions obtained from each turbulence model. This prompted the consideration of applying the higher-fidelity scale-resolving simulations as a surrogate "truth" model to calibrate the Reynolds-averaged closures in a non-reacting setting prior to their use for the combusting simulations. In general, the Reynolds-averaged velocity profile predictions at the lowest fueling level matched the particle imaging measurements almost as well as was observed for the non-reacting condition. However, the velocity field predictions proved to be more sensitive to the flameholder fueling rate than was indicated in the measurements.
Two-way coupled simulation of a flow laden with metallic particulates in overexpanded TIC nozzle
International Nuclear Information System (INIS)
Moshfegh, Abouzar; Shams, Mehrzad; Ebrahimi, Reza; Farnia, Mohammad Ali
2009-01-01
A simulation of non-reacting dilute gas-solid flow in a truncated ideal contour nozzle with consideration of external stream interactions is performed. The Eulerian-Lagrangian approach involving a two-way momentum and thermal coupling between gas and particles phases is also adopted. Of interests are to investigate the effects of particles diameter and mass flow fraction on the flow pattern, Mach number, pressure and temperature contours and their distributions along the nozzle centerline and wall. The main goal is to determine the separation point quantitatively when the particles characteristics change. Particles sample trajectories are illustrated throughout the flow field and a qualitative discussion on the way that physical properties of the nozzle exit flow and particles trajectories oscillate is prepared. The existence of solid particulates delays the separation prominently in the cases studied. The bigger particles and the higher particles mass flow fractions respectively advance and delay the separation occurrence. The particles trajectories oscillate when they expose to the crisscrossing (or diamond-shape) shock waves generated outside the nozzle to approach the exit jet conditions to the ambient. The simulation code is validated and verified, respectively, against a one-phase 2D convergent-divergent nozzle flow and a two-phase Jet Propulsion Laboratory nozzle flow, and acceptable agreements are achieved.
Large eddy simulation of cavitating flows
Gnanaskandan, Aswin; Mahesh, Krishnan
2014-11-01
Large eddy simulation on unstructured grids is used to study hydrodynamic cavitation. The multiphase medium is represented using a homogeneous equilibrium model that assumes thermal equilibrium between the liquid and the vapor phase. Surface tension effects are ignored and the governing equations are the compressible Navier Stokes equations for the liquid/vapor mixture along with a transport equation for the vapor mass fraction. A characteristic-based filtering scheme is developed to handle shocks and material discontinuities in non-ideal gases and mixtures. A TVD filter is applied as a corrector step in a predictor-corrector approach with the predictor scheme being non-dissipative and symmetric. The method is validated for canonical one dimensional flows and leading edge cavitation over a hydrofoil, and applied to study sheet to cloud cavitation over a wedge. This work is supported by the Office of Naval Research.
Traffic flow dynamics. Data, models and simulation
Energy Technology Data Exchange (ETDEWEB)
Treiber, Martin [Technische Univ. Dresden (Germany). Inst. fuer Wirtschaft und Verkehr; Kesting, Arne [TomTom Development Germany GmbH, Berlin (Germany)
2013-07-01
First comprehensive textbook of this fascinating interdisciplinary topic which explains advances in a way that it is easily accessible to engineering, physics and math students. Presents practical applications of traffic theory such as driving behavior, stability analysis, stop-and-go waves, and travel time estimation. Presents the topic in a novel and systematic way by addressing both microscopic and macroscopic models with a focus on traffic instabilities. Revised and extended edition of the German textbook ''Verkehrsdynamik und -simulation''. This textbook provides a comprehensive and instructive coverage of vehicular traffic flow dynamics and modeling. It makes this fascinating interdisciplinary topic, which to date was only documented in parts by specialized monographs, accessible to a broad readership. Numerous figures and problems with solutions help the reader to quickly understand and practice the presented concepts. This book is targeted at students of physics and traffic engineering and, more generally, also at students and professionals in computer science, mathematics, and interdisciplinary topics. It also offers material for project work in programming and simulation at college and university level. The main part, after presenting different categories of traffic data, is devoted to a mathematical description of the dynamics of traffic flow, covering macroscopic models which describe traffic in terms of density, as well as microscopic many-particle models in which each particle corresponds to a vehicle and its driver. Focus chapters on traffic instabilities and model calibration/validation present these topics in a novel and systematic way. Finally, the theoretical framework is shown at work in selected applications such as traffic-state and travel-time estimation, intelligent transportation systems, traffic operations management, and a detailed physics-based model for fuel consumption and emissions.
Cerebral blood flow simulations in realistic geometries
Directory of Open Access Journals (Sweden)
Szopos Marcela
2012-04-01
Full Text Available The aim of this work is to perform the computation of the blood flow in all the cerebral network, obtained from medical images as angiographies. We use free finite elements codes as FreeFEM++. We first test the code on analytical solutions in simplified geometries. Then, we study the influence of boundary conditions on the flow and we finally perform first computations on realistic meshes. L’objectif est ici de simuler l’écoulement sanguin dans tout le réseau cérébral (artériel et veineux obtenu à partir d’angiographies cérébrales 3D à l’aide de logiciels d’éléments finis libres, comme FreeFEM++. Nous menons d’abord une étude détaillée des résultats sur des solutions analytiques et l’influence des conditions limites à imposer dans des géométries simplifiées avant de travailler sur les maillages réalistes.
International Nuclear Information System (INIS)
Kostik, G.Eh.; Shiryaeva, N.M.
1979-01-01
Is suggested the criterion of quasi-equilibrium and quasi-frozen flows with isobaric heat supply (removal), including the basic external factors, which affect on the kinetics of chemical process. This criterion is the complex [g/Fq], where g is the coolant rate, F is the channel cross-section, q is the heat flow. Estimated formulae for quasi-equilibrium [g/Fq]sub(e) and quasi-frozen [g/Fq]sub(f) flows are obtained. The states of deviation from equilibrium and frozen conditions in linear region are considered, are listed graphical dependences lg[g/Fq]sub(e), lg[g/Fq]sub(el), lg[g/Fq]sub(f), lg[g/Eq]sub(fl), as functions of equilibrium parameter Tsub(e), pressure and frozen coordinate of epsilonsub(2f) reaction. This graphs give the possibility to estimate rapidly and obviously the flow character of chemically reacting coolant
Large-eddy simulations for turbulent flows
International Nuclear Information System (INIS)
Husson, S.
2007-07-01
The aim of this work is to study the impact of thermal gradients on a turbulent channel flow with imposed wall temperatures and friction Reynolds numbers of 180 and 395. In this configuration, temperature variations can be strong and induce significant variations of the fluid properties. We consider the low Mach number equations and carry out large eddy simulations. We first validate our simulations thanks to comparisons of some of our LES results with DNS data. Then, we investigate the influence of the variations of the conductivity and the viscosity and show that we can assume these properties constant only for weak temperature gradients. We also study the thermal sub-grid-scale modelling and find no difference when the sub-grid-scale Prandtl number is taken constant or dynamically calculated. The analysis of the effects of strongly increasing the temperature ratio mainly shows a dissymmetry of the profiles. The physical mechanism responsible of these modifications is explained. Finally, we use semi-local scaling and the Van Driest transformation and we show that they lead to a better correspondence of the low and high temperature ratios profiles. (author)
Meshless Method for Simulation of Compressible Flow
Nabizadeh Shahrebabak, Ebrahim
In the present age, rapid development in computing technology and high speed supercomputers has made numerical analysis and computational simulation more practical than ever before for large and complex cases. Numerical simulations have also become an essential means for analyzing the engineering problems and the cases that experimental analysis is not practical. There are so many sophisticated and accurate numerical schemes, which do these simulations. The finite difference method (FDM) has been used to solve differential equation systems for decades. Additional numerical methods based on finite volume and finite element techniques are widely used in solving problems with complex geometry. All of these methods are mesh-based techniques. Mesh generation is an essential preprocessing part to discretize the computation domain for these conventional methods. However, when dealing with mesh-based complex geometries these conventional mesh-based techniques can become troublesome, difficult to implement, and prone to inaccuracies. In this study, a more robust, yet simple numerical approach is used to simulate problems in an easier manner for even complex problem. The meshless, or meshfree, method is one such development that is becoming the focus of much research in the recent years. The biggest advantage of meshfree methods is to circumvent mesh generation. Many algorithms have now been developed to help make this method more popular and understandable for everyone. These algorithms have been employed over a wide range of problems in computational analysis with various levels of success. Since there is no connectivity between the nodes in this method, the challenge was considerable. The most fundamental issue is lack of conservation, which can be a source of unpredictable errors in the solution process. This problem is particularly evident in the presence of steep gradient regions and discontinuities, such as shocks that frequently occur in high speed compressible flow
simulation of vertical water flow through vadose zone
African Journals Online (AJOL)
HOD
Simulation of vertical water flow representing the release of water from the vadose zone to the aquifer of surroundings ... ground water pollution from agricultural, industrial and municipal .... Peak Flow Characteristics of Wyoming. Streams: US ...
Simulation of the flow inside an annular can combustor
Alqaraghuli, W; Alkhafagiy, D; Shires, A
2014-01-01
In the gas turbine combustion system, the external flows in annuli play one of the key roles in controlling pressure loss, air flow distribution around the combustor liner, and the attendant effects on performance, durability, and stability. This paper describes a computational fluid dynamics (CFD) simulation of the flow in the outer annulus of a can combustor. Validating this simulation was done with experimental results obtained from analyzing the flow inside a can combustor annulus that w...
Dehaven, Martin R.; Vandersall, Kevin S.; Strickland, Shawn L.; Fried, Laurence E.; Tarver, Craig M.
2017-06-01
Experiments were performed at -55°C to measure the reacted state of LX-17 (92.5% TATB and 7.5% Kel-F by weight) using a double shock technique using two flyer materials (with known properties) mounted on a projectile that send an initial shock through the material close to the Chapman-Jouguet (CJ) state followed by a second shock at a higher magnitude into the detonated material. Information on the reacted state is obtained by measuring the relative timing and magnitude of the first and second shock waves. The LX-17 detonation reaction zone profiles plus the arrival times and amplitudes of reflected shocks in LX-17 detonation reaction products were measured using Photonic Doppler Velocimetry (PDV) probes and an aluminum foil coated LiF window. A discussion of this work will include a comparison to prior work at ambient temperature, the experimental parameters, velocimetry profiles, data interpretation, reactive CHEETAH and Ignition and Growth modeling, as well as detail on possible future experiments. This work performed under the auspices of the U.S. Department of Energy by Lawrence Livermore National Laboratory under Contract DE-AC52-07NA27344.
Continuum simulations of water flow past fullerene molecules
DEFF Research Database (Denmark)
Popadic, A.; Praprotnik, M.; Koumoutsakos, P.
2015-01-01
We present continuum simulations of water flow past fullerene molecules. The governing Navier-Stokes equations are complemented with the Navier slip boundary condition with a slip length that is extracted from related molecular dynamics simulations. We find that several quantities of interest...... as computed by the present model are in good agreement with results from atomistic and atomistic-continuum simulations at a fraction of the cost. We simulate the flow past a single fullerene and an array of fullerenes and demonstrate that such nanoscale flows can be computed efficiently by continuum flow...
DEFF Research Database (Denmark)
Bloch, Paul; Blystad, Astrid; Byskov, Jens
decisions; and the provision of leadership and the enforcement of conditions. REACT - "REsponse to ACcountable priority setting for Trust in health systems" is an EU-funded five-year intervention study, which started in 2006 testing the application and effects of the AFR approach in one district each...... selected disease and programme interventions and services, within general care and on health systems management. Efforts to improve health sector performance have not yet been satisfactory, and adequate and sustainable improvements in health outcomes have not been shown. Priority setting in health systems...... improvements to health systems performance discussed....
Understanding casing flow in Pelton turbines by numerical simulation
Rentschler, M.; Neuhauser, M.; Marongiu, J. C.; Parkinson, E.
2016-11-01
For rehabilitation projects of Pelton turbines, the flow in the casing may have an important influence on the overall performance of the machine. Water sheets returning on the jets or on the runner significantly reduce efficiency, and run-away speed depends on the flow in the casing. CFD simulations can provide a detailed insight into this type of flow, but these simulations are computationally intensive. As in general the volume of water in a Pelton turbine is small compared to the complete volume of the turbine housing, a single phase simulation greatly reduces the complexity of the simulation. In the present work a numerical tool based on the SPH-ALE meshless method is used to simulate the casing flow in a Pelton turbine. Using improved order schemes reduces the numerical viscosity. This is necessary to resolve the flow in the jet and on the casing wall, where the velocity differs by two orders of magnitude. The results are compared to flow visualizations and measurement in a hydraulic laboratory. Several rehabilitation projects proved the added value of understanding the flow in the Pelton casing. The flow simulation helps designing casing insert, not only to see their influence on the flow, but also to calculate the stress in the inserts. In some projects, the casing simulation leads to the understanding of unexpected behavior of the flow. One such example is presented where the backsplash of a deflector hit the runner, creating a reversed rotation of the runner.
Numerical Simulation Of Flow Through An Artificial Heart
Rogers, Stuart; Kutler, Paul; Kwak, Dochan; Kiris, Centin
1991-01-01
Research in both artificial hearts and fluid dynamics benefits from computational studies. Algorithm that implements Navier-Stokes equations of flow extended to simulate flow of viscous, incompressible blood through articifial heart. Ability to compute details of such flow important for two reasons: internal flows with moving boundaries of academic interest in their own right, and many of deficiencies of artificial hearts attributable to dynamics of flow.
Implicit time accurate simulation of unsteady flow
van Buuren, René; Kuerten, Hans; Geurts, Bernard J.
2001-03-01
Implicit time integration was studied in the context of unsteady shock-boundary layer interaction flow. With an explicit second-order Runge-Kutta scheme, a reference solution to compare with the implicit second-order Crank-Nicolson scheme was determined. The time step in the explicit scheme is restricted by both temporal accuracy as well as stability requirements, whereas in the A-stable implicit scheme, the time step has to obey temporal resolution requirements and numerical convergence conditions. The non-linear discrete equations for each time step are solved iteratively by adding a pseudo-time derivative. The quasi-Newton approach is adopted and the linear systems that arise are approximately solved with a symmetric block Gauss-Seidel solver. As a guiding principle for properly setting numerical time integration parameters that yield an efficient time accurate capturing of the solution, the global error caused by the temporal integration is compared with the error resulting from the spatial discretization. Focus is on the sensitivity of properties of the solution in relation to the time step. Numerical simulations show that the time step needed for acceptable accuracy can be considerably larger than the explicit stability time step; typical ratios range from 20 to 80. At large time steps, convergence problems that are closely related to a highly complex structure of the basins of attraction of the iterative method may occur. Copyright
Flask fluid flow simulation using CFD
International Nuclear Information System (INIS)
Swindlehurst, W.E.; Livesey, E.; Worthington, D.
1989-01-01
BNFL and its subsidiary Company, PNTL, design and operate waterfilled LWR fuel transport flasks for the international transport of irradiated fuel. Although some 150 flasks are currently in operation, new flask designs are being developed. As part of the supporting R and D program, Computational Fluid Dynamics (CFD) codes are being investigated as a means of predicting fluid movements and temperatures within the complex internal geometry of flasks. The ability to simulate fluid flow is particularly important when convection heat transfer is significant. Although obviously relevant to water filled flasks, the technique is applicable to dry flask thermal assessments (where experience shows that convection heat transfer is often underestimated). Computational Fluid Dynamics has emerged in recent years as an important technique in engineering design and safety assessments. Cheaper computing and the development of general CFD codes allows complex engineering structures to be analyzed. However, because of this complexity, it is essential that the application and associated modeling assumptions are critically reviewed. To assess the ability of a CFD code to model flask internals, the code PHOENICS has been used to model the fluid movements in a BNFL Excellox-type flask and the results compared with test data
International Nuclear Information System (INIS)
Tang, K.
2012-01-01
When numerically investigating multiphase phenomena during severe accidents in a reactor system, characteristic lengths of the multi-fluid zone (non-reactive and reactive) are found to be much smaller than the volume of the reactor containment, which makes the direct modeling of the configuration hardly achievable. Alternatively, we propose to consider the physical multiphase mixture zone as an infinitely thin interface. Then, the reactive Riemann solver is inserted into the Reactive Discrete Equations Method (RDEM) to compute high speed combustion waves represented by discontinuous interfaces. An anti-diffusive approach is also coupled with RDEM to accurately simulate reactive interfaces. Increased robustness and efficiency when computing both multiphase interfaces and reacting flows are achieved thanks to an original upwind downwind-controlled splitting method (UDCS). UDCS is capable of accurately solving interfaces on multi-dimensional unstructured meshes, including reacting fronts for both deflagration and detonation configurations. (author)
Computational fluid dynamics (CFD) simulation of hot air flow ...
African Journals Online (AJOL)
Computational Fluid Dynamics simulation of air flow distribution, air velocity and pressure field pattern as it will affect moisture transient in a cabinet tray dryer is performed using SolidWorks Flow Simulation (SWFS) 2014 SP 4.0 program. The model used for the drying process in this experiment was designed with Solid ...
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...
Large Eddy Simulations and Experimental Investigation of Flow in a Swirl Stabilized Combustor
Kewlani, Gaurav
2012-01-09
Swirling flows are the preferred mode of flame stabilization in lean premixed gas turbine engine combustors. Developing a fundamental understanding of combustion dynamics and flame stability in such systems requires a detailed investigation of the complex interactions between fluid mechanics and combustion. The turbulent reacting flow in a sudden expansion swirl combustor is studied using compressible large eddy simulations (LES) and compared with experimental data measured using PIV. Different vortex breakdown structures are observed, as the mixture equivalence ratio is reduced, that progressively diminish the stability of the flame. Sub-grid scale combustion models such as the artificially thickened flame method and the partially stirred reactor approach, along with appropriate chemical schemes, are implemented to describe the flame. The numerical predictions for average velocity correspond well with experimental results, and higher accuracy is obtained using the more detailed reaction mechanism. Copyright © 2012 American Institute of Aeronautics and Astronautics, Inc.
Large eddy simulation of turbulent premixed combustion flows over backward facing step
Energy Technology Data Exchange (ETDEWEB)
Park, Nam Seob [Yuhan University, Bucheon (Korea, Republic of); Ko, Sang Cheol [Jeju National University, Jeju (Korea, Republic of)
2011-03-15
Large eddy simulation (LES) of turbulent premixed combustion flows over backward facing step has been performed using a dynamic sub-grid G-equation flamelet model. A flamelet model for the premixed flame is combined with a dynamic sub-grid combustion model for the filtered propagation of flame speed. The objective of this study is to investigate the validity of the dynamic sub-grid G-equation model in a complex turbulent premixed combustion flow. For the purpose of validating the LES combustion model, the LES of isothermal and reacting shear layer formed at a backward facing step is carried out. The calculated results are compared with the experimental results, and a good agreement is obtained.
Large eddy simulation of turbulent premixed combustion flows over backward facing step
International Nuclear Information System (INIS)
Park, Nam Seob; Ko, Sang Cheol
2011-01-01
Large eddy simulation (LES) of turbulent premixed combustion flows over backward facing step has been performed using a dynamic sub-grid G-equation flamelet model. A flamelet model for the premixed flame is combined with a dynamic sub-grid combustion model for the filtered propagation of flame speed. The objective of this study is to investigate the validity of the dynamic sub-grid G-equation model in a complex turbulent premixed combustion flow. For the purpose of validating the LES combustion model, the LES of isothermal and reacting shear layer formed at a backward facing step is carried out. The calculated results are compared with the experimental results, and a good agreement is obtained
Simulating variable-density flows with time-consistent integration of Navier-Stokes equations
Lu, Xiaoyi; Pantano, Carlos
2017-11-01
In this talk, we present several features of a high-order semi-implicit variable-density low-Mach Navier-Stokes solver. A new formulation to solve pressure Poisson-like equation of variable-density flows is highlighted. With this formulation of the numerical method, we are able to solve all variables with a uniform order of accuracy in time (consistent with the time integrator being used). The solver is primarily designed to perform direct numerical simulations for turbulent premixed flames. Therefore, we also address other important elements, such as energy-stable boundary conditions, synthetic turbulence generation, and flame anchoring method. Numerical examples include classical non-reacting constant/variable-density flows, as well as turbulent premixed flames.
Flow Simulation and Performance Prediction of Centrifugal Pumps ...
African Journals Online (AJOL)
With the aid of computational fluid dynamics, the complex internal flows in water pump impellers can be well predicted, thus facilitating the product development process of pumps. In this paper a commercial CFD code was used to solve the governing equations of the flow field. A 2-D simulation of turbulent fluid flow is ...
Numerical simulation of two phase flows in heat exchangers
International Nuclear Information System (INIS)
Grandotto Biettoli, M.
2006-04-01
The report presents globally the works done by the author in the thermohydraulic applied to nuclear reactors flows. It presents the studies done to the numerical simulation of the two phase flows in the steam generators and a finite element method to compute these flows. (author)
Drozda, Tomasz G.; Baurle, Robert A.; Drummond, J. Philip
2016-01-01
The high total temperatures or total enthalpies required to duplicate the high-speed flight conditions in ground experiments often place stringent requirements on the material selection and cooling needs for the test articles and intrusive flow diagnostic equipment. Furthermore, for internal flows, these conditions often complicate the use of nonintrusive diagnostics that need optical access to the test section and interior portions of the flowpath. Because of the technical challenges and increased costs associated with experimentation at high values of total enthalpy, an attempt is often made to reduce it. This is the case for the Enhanced Injection and Mixing Project (EIMP) currently underway in the Arc-Heated Scramjet Test Facility at the NASA Langley Research Center. The EIMP aims to investigate supersonic combustion ramjet (scramjet) fuel injection and mixing physics, improve the understanding of underlying physical processes, and develop enhancement strategies and functional relationships between mixing performance and losses relevant to flight Mach numbers greater than 8. The experiments will consider a "direct-connect" approach and utilize a Mach 6 nozzle to simulate the combustor entrance flow of a scramjet engine. However, while the value of the Mach number is matched to that expected at the combustor entrance in flight, the maximum value of the total enthalpy for these experiments is limited by the thermal-structural limits of the uncooled experimental hardware. Furthermore, the fuel simulant is helium, not hydrogen. The use of "cold" flows and non-reacting mixtures of fuel simulants for mixing experiments is not new and has been extensively utilized as a screening technique for scramjet fuel injectors. In this study, Reynolds-averaged simulations are utilized (RAS) to systematically verify the implicit assumptions used by the EIMP. This is accomplished by first performing RAS of mixing for two injector configurations at planned nominal experimental
Simulation of dendritic growth of magnesium alloys with fluid flow
Directory of Open Access Journals (Sweden)
Meng-wu Wu
2017-11-01
Full Text Available Fluid flow has a significant impact on the microstructure evolution of alloys during solidification. Based on the previous work relating simulation of the dendritic growth of magnesium alloys with hcp (hexagonal close-packed structure, an extension was made to the formerly established CA (cellular automaton model with the purpose of studying the effect of fluid flow on the dendritic growth of magnesium alloys. The modified projection method was used to solve the transport equations of flow field. By coupling the flow field with the solute field, simulation results of equiaxed and columnar dendritic growth of magnesium alloys with fluid flow were achieved. The simulated results were quantitatively compared with those without fluid flow. Moreover, a comparison was also made between the present work and previous works conducted by others. It can be concluded that a deep understanding of the dendritic growth of magnesium alloys with fluid flow can be obtained by applying the present numerical model.
Simulations of overall flow in gas centrifuge considering feed jet
International Nuclear Information System (INIS)
He Liang; Jiang Dongjun; Ying Chuntong
2010-01-01
A coupled method for the numerical solution of the flow in rapidly rotating gas centrifuge was presented. An iteration process of DSMC and CFD was performed to analyze the overall flow in radial direction, in which DSMC was adopted to simulate the rarefied region, and CFD was adopted to the counter-current of gas centrifuge to discrete the model equations. It was applied to simulate the 2D symmetrical flow model considering the rarefied region with the feed jet flow. A series of illustrative numerical examples were given. The flow structures of the feed jet in the rarefied gas flow region were shown. The results suggest that DSMC CFD coupled method is competent to the simulations of overall flow in a gas centrifuge. (authors)
Lattice gas automata simulations of flow through porous media
International Nuclear Information System (INIS)
Matsukuma, Yosuke; Abe, Yutaka; Adachi, Hiromichi; Takahashi, Ryoichi
1998-01-01
In the course of a severe accident, a debris bed may be formed from once- molten and fragmented fuel elements. In order to avoid further degradation of the reactor core, it is necessary to remove the heat from the debris bed since the debris bed still release the decay heat. So as to predict the coolability of the debris bed, it is important to precisely estimate flow patterns through complex geometry of debris bed in microscopic level. Lattice gas automata could be powerful tool to simulate such a complex geometry. As a first step of the study, fundamental numerical simulation were conducted in two dimensional systems by using the lattice gas automata method to clarify single phase flow patterns through porous media in mesoscopic level. Immiscible lattice gas model is one of the lattice gas automata method and utilized for spinodal decomposition simulation of binary fluids. This model was applied to generate the complex flow geometry simulating porous media. It was approved that the complex flow geometries were successfully generated by the present method. Flow concentration was observed in specified flow channels for lower Reynolds number. Two dimensional flow concentration was caused by the irregular flow geometry generated by the present method, since the flow selects the channels of lower friction. Two dimensional pressure distribution was observed relating to the concentrations of flow in specified channels. The simulating results of the flow through the porous media by the present method qualitatively agree with the Ergun's equation. Quantitatively, the present results approach to Ergun's equation in higher Reynolds number than 10, although concentration of the flow in a specified flow channels were observed in lower Reynolds number than 10. It can be concluded that this technique is useful is useful to simulate flow through complex geometry like porous media. (author)
Simulation and Verificaiton of Flow in Test Methods
DEFF Research Database (Denmark)
Thrane, Lars Nyholm; Szabo, Peter; Geiker, Mette Rica
2005-01-01
Simulations and experimental results of L-box and slump flow test of a self-compacting mortar and a self-compacting concrete are compared. The simulations are based on a single fluid approach and assume an ideal Bingham behavior. It is possible to simulate the experimental results of both tests...
Numerical simulation of random stresses on an annular turbulent flow
International Nuclear Information System (INIS)
Marti-Moreno, Marta
2000-01-01
The flow along a circular cylinder may induce structural vibrations. For the predictive analysis of such vibrations, the turbulent forcing spectrum needs to be characterized. The aim of this work is to study the turbulent fluid forces acting on a single tube in axial flow. More precisely we have performed numerical simulations of an annular flow. These simulations were carried out on a cylindrical staggered mesh by a finite difference method. We consider turbulent flow with Reynolds number up to 10 6 . The Large Eddy Simulation Method has been used. A survey of existent experiments showed that hydraulic diameter acts as an important parameter. We first showed the accuracy of the numerical code by reproducing the experiments of Mulcahy. The agreement between pressure spectra from computations and from experiments is good. Then, we applied this code to simulate new numerical experiments varying the hydraulic diameter and the flow velocity. (author) [fr
Morphometric methods for simulation of water flow
Booltink, H.W.G.
1993-01-01
Water flow in structured soils is strongly governed by the occurence of macropores. In this study emphasis was given to combined research of morphology of water- conducting macropores and soil physical measurements on bypass flow. Main research objectives were to: (i) develop and improve
Numerical simulation of flow in fluidized beds
Czech Academy of Sciences Publication Activity Database
Bauer, Petr; Beneš, M.; Fučík, R.; Dieu, H.H.; Klement, V.; Máca, R.; Mach, J.; Oberhuber, T.; Strachota, P.; Žabka, V.; Havlena, V.
2015-01-01
Roč. 8, č. 5 (2015), s. 833-846 ISSN 1937-1632 Institutional support: RVO:61388998 Keywords : Navier-Stokes equations * multi- phase flow * combustion * turbulence * reactive flow s Subject RIV: BK - Fluid Dynamics Impact factor: 0.737, year: 2015
Large Eddy simulation of turbulent hydrogen-fuelled supersonic combustion in an air cross-flow
Ingenito, A.; Cecere, D.; Giacomazzi, E.
2013-09-01
The main aim of this article is to provide a theoretical understanding of the physics of supersonic mixing and combustion. Research in advanced air-breathing propulsion systems able to push vehicles well beyond is of interest around the world. In a scramjet, the air stream flow captured by the inlet is decelerated but still maintains supersonic conditions. As the residence time is very short , the study of an efficient mixing and combustion is a key issue in the ongoing research on compressible flows. Due to experimental difficulties in measuring complex high-speed unsteady flowfields, the most convenient way to understand unsteady features of supersonic mixing and combustion is to use computational fluid dynamics. This work investigates supersonic combustion physics in the Hyshot II combustion chamber within the Large Eddy simulation framework. The resolution of this turbulent compressible reacting flow requires: (1) highly accurate non-dissipative numerical schemes to properly simulate strong gradients near shock waves and turbulent structures away from these discontinuities; (2) proper modelling of the small subgrid scales for supersonic combustion, including effects from compressibility on mixing and combustion; (3) highly detailed kinetic mechanisms (the Warnatz scheme including 9 species and 38 reactions is adopted) accounting for the formation and recombination of radicals to properly predict flame anchoring. Numerical results reveal the complex topology of the flow under investigation. The importance of baroclinic and dilatational effects on mixing and flame anchoring is evidenced. Moreover, their effects on turbulence-scale generation and the scaling law are analysed.
Directory of Open Access Journals (Sweden)
Srinivasa Raju R.
2016-01-01
Full Text Available In this research paper, we found both numerical and analytical solutions for the effect of chemical reaction on unsteady, incompressible, viscous fluid flow past an exponentially accelerated vertical plate with heat absorption and variable temperature in a magnetic field. The flow problem is governed by a system of coupled non-linear partial differential equations with suitable boundary conditions. We have solved the governing equations by an efficient, accurate, powerful finite element method (FEM as well as Laplace transform technique (LTT. The evaluation of the numerical results are performed and graphical results for the velocity, temperature and concentration profiles within the boundary layer are discussed. Also, the expressions for the skin-friction, Nusselt number and the Sherwood number coefficients have been derived and discussed through graphs and tabular forms for different values of the governing parameters.
An analog simulation technique for distributed flow systems
DEFF Research Database (Denmark)
Jørgensen, Sten Bay; Kümmel, Mogens
1973-01-01
earlier[3]. This is an important extension since flow systems are frequently controlled through manipulation of the flow rate. Previously the technique has been applied with constant flows [4, 5]. Results demonstrating the new hardware are presented from simulation of a transportation lag and a double......Simulation of distributed flow systems in chemical engineering has been applied more and more during the last decade as computer techniques have developed [l]. The applications have served the purpose of identification of process dynamics and parameter estimation as well as improving process...... and process control design. Although the conventional analog computer has been expanded with hybrid techniques and digital simulation languages have appeared, none of these has demonstrated superiority in simulating distributed flow systems in general [l]. Conventional analog techniques are expensive...
A simple method for potential flow simulation of cascades
Indian Academy of Sciences (India)
vortex panel method to simulate potential flow in cascades is presented. The cascade ... The fluid loading on the blades, such as the normal force and pitching moment, may ... of such discrete infinite array singularities along the blade surface.
Digital Rock Simulation of Flow in Carbonate Samples
Klemin, D.; Andersen, M.
2014-12-01
Reservoir engineering has becomes more complex to deal with current challenges, so core analysts must understand and model pore geometries and fluid behaviors at pores scales more rapidly and realistically. We introduce an industry-unique direct hydrodynamic pore flow simulator that operates on pore geometries from digital rock models obtained using microCT or 3D scanning electron microscope (SEM) images. The PVT and rheological models used in the simulator represent real reservoir fluids. Fluid-solid interactions are introduced using distributed micro-scale wetting properties. The simulator uses density functional approach applied for hydrodynamics of complex systems. This talk covers selected applications of the simulator. We performed microCT scanning of six different carbonate rock samples from homogeneous limestones to vuggy carbonates. From these, we constructed digital rock models representing pore geometries for the simulator. We simulated nonreactive tracer flow in all six digital models using a digital fluid description that included a passive tracer solution. During the simulation, we evaluated the composition of the effluent. Results of tracer flow simulations corresponded well with experimental data of nonreactive tracer floods for the same carbonate rock types. This simulation data of the non-reactive tracer flow can be used to calculate the volume of the rock accessible by the fluid, which can be further used to predict response of a porous medium to a reactive fluid. The described digital core analysis workflow provides a basis for a wide variety of activities, including input to design acidizing jobs and evaluating treatment efficiency and EOR economics. Digital rock multiphase flow simulations of a scanned carbonate rock evaluated the effect of wettability on flow properties. Various wetting properties were tested: slightly oil wet, slightly water wet, and water wet. Steady-state relative permeability simulations yielded curves for all three
Simulation based engineering in fluid flow design
Rao, J S
2017-01-01
This volume offers a tool for High Performance Computing (HPC). A brief historical background on the subject is first given. Fluid Statics dealing with Pressure in fluids at rest, Buoyancy and Basics of Thermodynamics are next presented. The Finite Volume Method, the most convenient process for HPC, is explained in one-dimensional approach to diffusion with convection and pressure velocity coupling. Adiabatic, isentropic and supersonic flows in quasi-one dimensional flows in axisymmetric nozzles is considered before applying CFD solutions. Though the theory is restricted to one-dimensional cases, three-dimensional CFD examples are also given. Lastly, nozzle flows with normal shocks are presented using turbulence models. Worked examples and exercises are given in each chapter. Fluids transport thermal energy for its conversion to kinetic energy, thus playing a major role that is central to all heat engines. With the advent of rotating machinery in the 20th century, Fluid Engineering was developed in the form o...
Wind flow simulation over flat terrain using CFD based software
International Nuclear Information System (INIS)
Petrov, Peter; Terziev, Angel; Genovski, Ivan
2009-01-01
Velocity distribution recognition over definite place (terrain) is very important because due to that the zones with high energy potential could be defined (the fields with high velocities). This is a precondition for optimal wind turbine generators micro-sitting. In current work a simulation of the open flow over the flat terrain using the CFD based software is reviewed. The simulations are made of a real fluid flow in order to be defined the velocity fields over the terrain
Numerical simulation of flow in Brush Creek Valley, Colorado
International Nuclear Information System (INIS)
Leone, J.M. Jr.; Lee, R.L.
1987-06-01
In this paper, we present some results from our three-dimensional, non-hydrostatic, finite element model applied to simulations of flow in Brush Creek Valley. These simulations are not intended to reproduce any particular experiment, but rather are to evaluate the qualitative performance of the model, to explore the major difficulties involved, and to begin sensitivity studies of the flows of interest. 2 refs., 11 figs
DSMC simulation of feed jet flow in gas centrifuge
International Nuclear Information System (INIS)
Jiang Dongjun; Zeng Shi
2011-01-01
Feed jet flow acts an important role for the counter-current in gas centrifuge. Direct simulation Monte-Carlo (DSMC) method was adopted to simulate the structure of the radial feed jet model. By setting the proper boundary conditions and the collision model of molecules, the flow distributions of the 2D radial feed jet were acquired under different feed conditions, including the wave structure of feed jet and the profile of the flow parameters. The analyses of the calculation results note the following flow phenomena: Near the radial outflow boundary, the obvious peaks of the flow parameters exist; higher speed of feed gas brings stronger influence on the flow field of the centrifuge; including the density, pressure and velocity of the gas, the distribution of the temperature is affected by the feed jet, at the outflow boundary, temperature to double times of the average value. (authors)
Energy Technology Data Exchange (ETDEWEB)
Caughey, David
2010-10-08
A Symposium on Turbulence and Combustion was held at Cornell University on August 3-4, 2009. The overall goal of the Symposium was to promote future advances in the study of turbulence and combustion, through an unique forum intended to foster interactions between leading members of these two research communities. The Symposium program consisted of twelve invited lectures given by world-class experts in these fields, two poster sessions consisting of nearly 50 presentations, an open forum, and other informal activities designed to foster discussion. Topics covered in the lectures included turbulent dispersion, wall-bounded flows, mixing, finite-rate chemistry, and others, using experiment, modeling, and computations, and included perspectives from an international community of leading researchers from academia, national laboratories, and industry.
Directory of Open Access Journals (Sweden)
Ch.Ram Reddy
2017-12-01
Full Text Available This paper analyzes the heat and mass transfer characteristics on mixed convective fully developed flow in an electrically conducting Newtonian fluid between vertical parallel plates. The chemical reaction, heat generation, Hall and ion-slip effects are taken into consideration. By using similarity transformations the nonlinear governing equations are reduced into dimensionless form and hence solved using Adomian decomposition method (ADM. The influence of magnetic parameter, Hall parameter, ion-slip parameter, chemical reaction parameter, and heat generation/absorption parameter on non-dimensional velocities, temperature and concentration profiles are exhibited graphically. In addition, the numerical data for skin friction, heat and mass transfer rates are shown in tabular form.
Friction dependence of shallow granular flows from discrete particle simulations
Thornton, Anthony Richard; Weinhart, Thomas; Luding, Stefan; Bokhove, Onno
2011-01-01
A shallow-layer model for granular flows is completed with a closure relation for the macroscopic bed friction or basal roughness obtained from micro-scale discrete particle simulations of steady flows. We systematically vary the bed friction by changing the contact friction coefficient between
Visualization and simulation of complex flows in biomedical engineering
Imai, Yohsuke; Ishikawa, Takuji; Oliveira, Mónica
2014-01-01
This book focuses on the most recent advances in the application of visualization and simulation methods to understand the flow behavior of complex fluids used in biomedical engineering and other related fields. It shows the physiological flow behavior in large arteries, microcirculation, respiratory systems and in biomedical microdevices.
Local grid refinement for free-surface flow simulations
van der Plas, Peter
2017-01-01
The principal goal of the current study is to explore and investigate the potential of local grid refinement for increasing the numerical efficiency of free-surface flow simulations in a practical context. In this thesis we propose a method for local grid refinement in the free-surface flow model
Theory, simulation, and experimental studies of zonal flows
International Nuclear Information System (INIS)
Hahm, T. S.; Burrell, K.H.; Lin, Z.; Nazikian, R.; Synakowski, E.J.
2000-01-01
The authors report on current theoretical understanding of the characteristics of self-generated zonal flows as observed in nonlinear gyrokinetic simulations of toroidal ITG turbulence [Science 281, 1835 (1998)], and discuss various possibilities for experimental measurements of signature of zonal flows
Simulations of flow induced ordering in viscoelastic fluids
Santos de Oliveira, I.S.
2012-01-01
In this thesis we report on simulations of colloidal ordering phenomena in shearthinning viscoelastic fluids under shear flow. Depending on the characteristics of the fluid, the colloids are observed to align in the direction of the flow. These string-like structures remain stable as long as the
Smoothed particle hydrodynamics simulations of flow separation at bends
Hou, Q.; Kruisbrink, A.C.H.; Pearce, F.R.; Tijsseling, A.S.; Yue, T.
2014-01-01
The separated flow in two-dimensional bends is numerically simulated for a right-angled bend with different ratios of the channel widths and for a symmetric bend with different turning angles. Unlike the potential flow solutions that have several restrictive assumptions, the Euler equations are
Smoothed particle hydrodynamics simulations of flow separation at bends
Hou, Q.; Kruisbrink, A.C.H.; Pearce, F.R.; Tijsseling, A.S.; Yue, T.
2013-01-01
The separated flow in two-dimensional bends is numerically simulated for a right-angled bend with different ratios of the channel widths and for a symmetric bend with different turning angles. Unlike the potential flow solutions that have several restrictive assumptions, the Euler equations are
Simulation of the groundwater flow of the Kivetty area
International Nuclear Information System (INIS)
Taivassalo, V.; Meszaros, F.
1994-02-01
Teollisuuden Voima Oy (TVO) is preparing for the final disposal of spent nuclear fuel into crystalline bedrock in Finland. Groundwater flow modelling is a part of the preliminary site investigation work. The aim is to simulate groundwater flow as realistically as possible in view of the experimental data available. Three dimensional groundwater flow modelling is based on a conceptual bedrock model. The modelling results will be used in the site evaluation process. Observations from flow simulations will also be used to identify and study uncertainties included in the site characterization. First a conceptual flow model for the Kivetty site in Konginkangas was developed. As a second stage the flow model was calibrated. The goal was to increase the reality of the model. To evaluate the reality of the flow model, the values of the input and output parameters were compared with the field data. Finally groundwater flow simulation results were computed and groundwater flow at the Kivetty area was analysed. (50 refs., 78 figs., 7 tabs.)
Interface tracking simulations of bubbly flows in PWR relevant geometries
Energy Technology Data Exchange (ETDEWEB)
Fang, Jun, E-mail: jfang3@ncsu.edu [Department of Nuclear Engineering, North Carolina State University, Raleigh, NC 27695 (United States); Rasquin, Michel, E-mail: michel.rasquin@colorado.edu [Aerospace Engineering Department, University of Colorado, Boulder, CO 80309 (United States); Bolotnov, Igor A., E-mail: igor_bolotnov@ncsu.edu [Department of Nuclear Engineering, North Carolina State University, Raleigh, NC 27695 (United States)
2017-02-15
Highlights: • Simulations were performed for turbulent bubbly flows in PWR subchannel geometry. • Liquid turbulence is fully resolved by direct numerical simulation approach. • Bubble behavior is captured using level-set interface tracking method. • Time-averaged single- and two-phase turbulent flow statistical quantities are obtained. - Abstract: The advances in high performance computing (HPC) have allowed direct numerical simulation (DNS) approach coupled with interface tracking methods (ITM) to perform high fidelity simulations of turbulent bubbly flows in various complex geometries. In this work, we have chosen the geometry of the pressurized water reactor (PWR) core subchannel to perform a set of interface tracking simulations (ITS) with fully resolved liquid turbulence. The presented research utilizes a massively parallel finite-element based code, PHASTA, for the subchannel geometry simulations of bubbly flow turbulence. The main objective for this research is to demonstrate the ITS capabilities in gaining new insight into bubble/turbulence interactions and assisting the development of improved closure laws for multiphase computational fluid dynamics (M-CFD). Both single- and two-phase turbulent flows were studied within a single PWR subchannel. The analysis of numerical results includes the mean gas and liquid velocity profiles, void fraction distribution and turbulent kinetic energy profiles. Two sets of flow rates and bubble sizes were used in the simulations. The chosen flow rates corresponded to the Reynolds numbers of 29,079 and 80,775 based on channel hydraulic diameter (D{sub h}) and mean velocity. The finite element unstructured grids utilized for these simulations include 53.8 million and 1.11 billion elements, respectively. This has allowed to fully resolve all the turbulence scales and the deformable interfaces of individual bubbles. For the two-phase flow simulations, a 1% bubble volume fraction was used which resulted in 17 bubbles in
Simulations of MHD flows with moving interfaces
Gerbeau, J F; Le Bris, C
2003-01-01
We report on the numerical simulation of a two-fluid magnetohydrodynamics problem arising in the industrial production of aluminium. The motion of the two non-miscible fluids is modeled through the incompressible Navier-Stokes equations coupled with the Maxwell equations. Stabilized finite elements techniques and an arbitrary Lagrangian-Eulerian formulation (for the motion of the interface separating the two fluids) are used in the numerical simulation. With a view to justifying our strategy, details on the numerical analysis of the problem, with a special emphasis on conservation and stability properties and on the surface tension discretization, as well as results on tests cases are provided. Examples of numerical simulations of the industrial case are eventually presented.
Numerical simulations of viscoelastic flows with free surfaces
DEFF Research Database (Denmark)
Comminal, Raphaël; Spangenberg, Jon; Hattel, Jesper Henri
2013-01-01
We present a new methodology to simulate viscoelastic flows with free-surfaces. These simulations are motivated by the modelling of polymers manufacturing techniques, such as extrusion and injection moulding. One of the consequences of viscoelasticity is that polymeric materials have a “memory...
Exploring Students' Flow Experiences in Business Simulation Games
Buil, I.; Catalán, S.; Martínez, E.
2018-01-01
Business simulation games are a motivational and engaging tool for teaching business management. However, relatively little is known about what factors contribute to their success. This study explores the role of flow experienced while using business simulation games. Specifically, this research investigates the influence of challenge, skills,…
Launch Environment Water Flow Simulations Using Smoothed Particle Hydrodynamics
Vu, Bruce T.; Berg, Jared J.; Harris, Michael F.; Crespo, Alejandro C.
2015-01-01
This paper describes the use of Smoothed Particle Hydrodynamics (SPH) to simulate the water flow from the rainbird nozzle system used in the sound suppression system during pad abort and nominal launch. The simulations help determine if water from rainbird nozzles will impinge on the rocket nozzles and other sensitive ground support elements.
Kumaresan, E.; Vijaya Kumar, A. G.; Rushi Kumar, B.
2017-11-01
This article studies, an exact solution of unsteady MHD free convection boundary-layer flow of a silver nanofluid past an exponentially accelerated moving vertical plate through aporous medium in the presence of thermal radiation, transverse applied amagnetic field, radiation absorption and Heat generation or absorption with chemical reaction are investigated theoretically. We consider nanofluids contain spherical shaped nanoparticle of silverwith a nanoparticle volume concentration range smaller than or equal to 0.04. This phenomenon is modeled in the form of partial differential equations with initial boundary conditions. Some suitable dimensional variables are introduced. The corresponding dimensionless equations with boundary conditions are solved by using Laplace transform technique. The exact solutions for velocity, energy, and species are obtained, also the corresponding numerical values of nanofluid velocity, temperature and concentration profiles are represented graphically. The expressions for skin friction coefficient, the rate of heat transfer and mass transfer are derived. The present study finds applications involving heat transfer, enhancement of thermal conductivity and other applications like transportation, industrial cooling applications, heating buildings and reducing pollution, energy applications and solar absorption. The effect of heat transfer is found to be more pronounced in a silver-water nanofluid than in the other nanofluids.
Direct numerical simulations of gas-liquid multiphase flows
Tryggvason, Grétar; Zaleski, Stéphane
2011-01-01
Accurately predicting the behaviour of multiphase flows is a problem of immense industrial and scientific interest. Modern computers can now study the dynamics in great detail and these simulations yield unprecedented insight. This book provides a comprehensive introduction to direct numerical simulations of multiphase flows for researchers and graduate students. After a brief overview of the context and history the authors review the governing equations. A particular emphasis is placed on the 'one-fluid' formulation where a single set of equations is used to describe the entire flow field and
Numerical simulation of 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)
Large-Eddy Simulations of Flows in Complex Terrain
Kosovic, B.; Lundquist, K. A.
2011-12-01
Large-eddy simulation as a methodology for numerical simulation of turbulent flows was first developed to study turbulent flows in atmospheric by Lilly (1967). The first LES were carried by Deardorff (1970) who used these simulations to study atmospheric boundary layers. Ever since, LES has been extensively used to study canonical atmospheric boundary layers, in most cases flat plate boundary layers under the assumption of horizontal homogeneity. Carefully designed LES of canonical convective and neutrally stratified and more recently stably stratified atmospheric boundary layers have contributed significantly to development of better understanding of these flows and their parameterizations in large scale models. These simulations were often carried out using codes specifically designed and developed for large-eddy simulations of horizontally homogeneous flows with periodic lateral boundary conditions. Recent developments in multi-scale numerical simulations of atmospheric flows enable numerical weather prediction (NWP) codes such as ARPS (Chow and Street, 2009), COAMPS (Golaz et al., 2009) and Weather Research and Forecasting model, to be used nearly seamlessly across a wide range of atmospheric scales from synoptic down to turbulent scales in atmospheric boundary layers. Before we can with confidence carry out multi-scale simulations of atmospheric flows, NWP codes must be validated for accurate performance in simulating flows over complex or inhomogeneous terrain. We therefore carry out validation of WRF-LES for simulations of flows over complex terrain using data from Askervein Hill (Taylor and Teunissen, 1985, 1987) and METCRAX (Whiteman et al., 2008) field experiments. WRF's nesting capability is employed with a one-way nested inner domain that includes complex terrain representation while the coarser outer nest is used to spin up fully developed atmospheric boundary layer turbulence and thus represent accurately inflow to the inner domain. LES of a
Recent CFD Simulations of turbulent reactive flows with supercomputing for hydrogen safety
International Nuclear Information System (INIS)
Rehm, W.
2001-01-01
This paper describes the R and D work performed within the scope of joint project activities concerning the numerical simulation of reacting flow in complex geometries. The aim is the refinement of numerical methods used in computational fluid dynamics (CFD) by introducing high-performance computations (HPC) to analyse explosion processes in technical systems in more detail. Application examples concern conventional and nuclear energy systems, especially the safety aspects of future hydrogen technology. The project work is mainly focused on the modelling of the accident-related behaviour of hydrogen in safety enclosures regarding the distribution and combustion of burnable gas mixtures, ranging from slow to fast or even rapid flames. For fire and explosion protection, special models and criteria are being developed for the assessment of adequate safety measures to control deflagration-to-detonation transition (DDT) processes. Therefore, the physical mixing concept with dilution and inertization media is studied and recommended. (orig.) [de
Numerical simulations of seepage flow in rough single rock fractures
Directory of Open Access Journals (Sweden)
Qingang Zhang
2015-09-01
Full Text Available To investigate the relationship between the structural characteristics and seepage flow behavior of rough single rock fractures, a set of single fracture physical models were produced using the Weierstrass–Mandelbrot functions to test the seepage flow performance. Six single fractures, with various surface roughnesses characterized by fractal dimensions, were built using COMSOL multiphysics software. The fluid flow behavior through the rough fractures and the influences of the rough surfaces on the fluid flow behavior was then monitored. The numerical simulation indicates that there is a linear relationship between the average flow velocity over the entire flow path and the fractal dimension of the rough surface. It is shown that there is good a agreement between the numerical results and the experimental data in terms of the properties of the fluid flowing through the rough single rock fractures.
Numerical simulation of flow field in the China advanced research reactor flow-guide tank
International Nuclear Information System (INIS)
Xu Changjiang
2002-01-01
The flow-guide tank in China advanced research reactor (CARR) acts as a reactor inlet coolant distributor and play an important role in reducing the flow-induced vibration of the internal components of the reactor core. Numerical simulations of the flow field in the flow-guide tank under different conceptual designing configurations are carried out using the PHOENICS3.2. It is seen that the inlet coolant is well distributed circumferentially into the flow-guide tank with the inlet buffer plate and the flow distributor barrel. The maximum cross-flow velocity within the flow-guide tank is reduced significantly, and the reduction of flow-induced vibration of reactor internals is expected
Numerical Simulation of Flow Behavior within a Venturi Scrubber
Directory of Open Access Journals (Sweden)
M. M. Toledo-Melchor
2014-01-01
Full Text Available The present work details the three-dimensional numerical simulation of single-phase and two-phase flow (air-water in a venturi scrubber with an inlet and throat diameters of 250 and 122.5 mm, respectively. The dimensions and operating parameters correspond to industrial applications. The mass flow rate conditions were 0.483 kg/s, 0.736 kg/s, 0.861 kg/s, and 0.987 kg/s for the gas only simulation; the mass flow rate for the liquid was 0.013 kg/s and 0.038 kg/s. The gas flow was simulated in five geometries with different converging and diverging angles while the two-phase flow was only simulated for one geometry. The results obtained were validated with experimental data obtained by other researchers. The results show that the pressure drop depends significantly on the gas flow rate and that water flow rate does not have significant effects neither on the pressure drop nor on the fluid maximum velocity within the scrubber.
Numerical Simulation of Flow Behavior within a Venturi Scrubber
M. M. Toledo-Melchor; C. del C. Gutiérrez-Torres; J. A. Jiménez-Bernal; J. G. Barbosa-Saldaña; S. A. Martínez-Delgadillo; H. R. Mollinedo-Ponce de León; A. Yoguéz-Seoane; A. Alonzo-García
2014-01-01
The present work details the three-dimensional numerical simulation of single-phase and two-phase flow (air-water) in a venturi scrubber with an inlet and throat diameters of 250 and 122.5 mm, respectively. The dimensions and operating parameters correspond to industrial applications. The mass flow rate conditions were 0.483 kg/s, 0.736 kg/s, 0.861 kg/s, and 0.987 kg/s for the gas only simulation; the mass flow rate for the liquid was 0.013 kg/s and 0.038 kg/s. The gas flow was simulated in f...
Modeling and simulation of flow field in giant magnetostrictive pump
Zhao, Yapeng; Ren, Shiyong; Lu, Quanguo
2017-09-01
Recent years, there has been significant research in the design and analysis of giant magnetostrictive pump. In this paper, the flow field model of giant magnetostrictive pump was established and the relationship between pressure loss and working frequency of piston was studied by numerical simulation method. Then, the influence of different pump chamber height on pressure loss in giant magnetostrictive pump was studied by means of flow field simulation. Finally, the fluid pressure and velocity vector distribution in giant magnetostrictive pump chamber were simulated.
A particle-based method for granular flow simulation
Chang, Yuanzhang; Bao, Kai; Zhu, Jian; Wu, Enhua
2012-01-01
We present a new particle-based method for granular flow simulation. In the method, a new elastic stress term, which is derived from a modified form of the Hooke's law, is included in the momentum governing equation to handle the friction of granular materials. Viscosity force is also added to simulate the dynamic friction for the purpose of smoothing the velocity field and further maintaining the simulation stability. Benefiting from the Lagrangian nature of the SPH method, large flow deformation can be well handled easily and naturally. In addition, a signed distance field is also employed to enforce the solid boundary condition. The experimental results show that the proposed method is effective and efficient for handling the flow of granular materials, and different kinds of granular behaviors can be well simulated by adjusting just one parameter. © 2012 Science China Press and Springer-Verlag Berlin Heidelberg.
CFD simulation of subcooled flow boiling at low pressure
International Nuclear Information System (INIS)
Koncar, B.; Mavko, B.
2001-01-01
An increased interest to numerically simulate the subcooled flow boiling at low pressures (1 to 10 bar) has been aroused in recent years, pursued by the need to perform safety analyses of research nuclear reactors and to investigate the sump cooling concept for future light water reactors. In this paper the subcooled flow boiling has been simulated with a multidimensional two-fluid model used in a CFX-4.3 computational fluid dynamics (CFD) code. The existing model was adequately modified for low pressure conditions. It was shown that interfacial forces, which are usually used for adiabatic flows, need to be modeled to simulate subcooled boiling at low pressure conditions. Simulation results are compared against published experimental data [1] and agree well with experiments.(author)
A particle-based method for granular flow simulation
Chang, Yuanzhang
2012-03-16
We present a new particle-based method for granular flow simulation. In the method, a new elastic stress term, which is derived from a modified form of the Hooke\\'s law, is included in the momentum governing equation to handle the friction of granular materials. Viscosity force is also added to simulate the dynamic friction for the purpose of smoothing the velocity field and further maintaining the simulation stability. Benefiting from the Lagrangian nature of the SPH method, large flow deformation can be well handled easily and naturally. In addition, a signed distance field is also employed to enforce the solid boundary condition. The experimental results show that the proposed method is effective and efficient for handling the flow of granular materials, and different kinds of granular behaviors can be well simulated by adjusting just one parameter. © 2012 Science China Press and Springer-Verlag Berlin Heidelberg.
Simulation of Flow for an Immersed Sphere
2016-12-01
manufacture , use, or sell any patented invention that may relate to them. This report was cleared for public release by the 96th Air Base Wing, Public...failing to comply with a collection of information if it does not display a currently valid OMB control number. PLEASE DO NOT RETURN YOUR FORM TO THE...capability for using the Large Eddy Simulation with LInear Eddy Modeling in 3 Dimensions (LESLIE3D) multiphase physics computer program. A high Reynolds
A flexible open-source toolkit for lava flow simulations
Mossoux, Sophie; Feltz, Adelin; Poppe, Sam; Canters, Frank; Kervyn, Matthieu
2014-05-01
Lava flow hazard modeling is a useful tool for scientists and stakeholders confronted with imminent or long term hazard from basaltic volcanoes. It can improve their understanding of the spatial distribution of volcanic hazard, influence their land use decisions and improve the city evacuation during a volcanic crisis. Although a range of empirical, stochastic and physically-based lava flow models exists, these models are rarely available or require a large amount of physical constraints. We present a GIS toolkit which models lava flow propagation from one or multiple eruptive vents, defined interactively on a Digital Elevation Model (DEM). It combines existing probabilistic (VORIS) and deterministic (FLOWGO) models in order to improve the simulation of lava flow spatial spread and terminal length. Not only is this toolkit open-source, running in Python, which allows users to adapt the code to their needs, but it also allows users to combine the models included in different ways. The lava flow paths are determined based on the probabilistic steepest slope (VORIS model - Felpeto et al., 2001) which can be constrained in order to favour concentrated or dispersed flow fields. Moreover, the toolkit allows including a corrective factor in order for the lava to overcome small topographical obstacles or pits. The lava flow terminal length can be constrained using a fixed length value, a Gaussian probability density function or can be calculated based on the thermo-rheological properties of the open-channel lava flow (FLOWGO model - Harris and Rowland, 2001). These slope-constrained properties allow estimating the velocity of the flow and its heat losses. The lava flow stops when its velocity is zero or the lava temperature reaches the solidus. Recent lava flows of Karthala volcano (Comoros islands) are here used to demonstrate the quality of lava flow simulations with the toolkit, using a quantitative assessment of the match of the simulation with the real lava flows. The
Detached Eddy Simulation of Flap Side-Edge Flow
Balakrishnan, Shankar K.; Shariff, Karim R.
2016-01-01
Detached Eddy Simulation (DES) of flap side-edge flow was performed with a wing and half-span flap configuration used in previous experimental and numerical studies. The focus of the study is the unsteady flow features responsible for the production of far-field noise. The simulation was performed at a Reynolds number (based on the main wing chord) of 3.7 million. Reynolds Averaged Navier-Stokes (RANS) simulations were performed as a precursor to the DES. The results of these precursor simulations match previous experimental and RANS results closely. Although the present DES simulations have not reached statistical stationary yet, some unsteady features of the developing flap side-edge flowfield are presented. In the final paper it is expected that statistically stationary results will be presented including comparisons of surface pressure spectra with experimental data.
Simulation and Modeling of Flow in a Gas Compressor
Directory of Open Access Journals (Sweden)
Anna Avramenko
2015-01-01
Full Text Available The presented research demonstrates the results of a series of numerical simulations of gas flow through a single-stage centrifugal compressor with a vaneless diffuser. Numerical results were validated with experiments consisting of eight regimes with different mass flow rates. The steady-state and unsteady simulations were done in ANSYS FLUENT 13.0 and NUMECA FINE/TURBO 8.9.1 for one-period geometry due to periodicity of the problem. First-order discretization is insufficient due to strong dissipation effects. Results obtained with second-order discretization agree with the experiments for the steady-state case in the region of high mass flow rates. In the area of low mass flow rates, nonstationary effects significantly influence the flow leading stationary model to poor prediction. Therefore, the unsteady simulations were performed in the region of low mass flow rates. Results of calculation were compared with experimental data. The numerical simulation method in this paper can be used to predict compressor performance.
Numerical simulation of flow fields and particle trajectories
DEFF Research Database (Denmark)
Mayer, Stefan
2000-01-01
. The time-dependent flow is approximated with a continuous sequence of steady state creeping flow fields, where metachronously beating ciliary bands are modelled by linear combinations of singularity solutions to the Stokes equations. Generally, the computed flow fields can be divided into an unsteady......A model describing the ciliary driven flow and motion of suspended particles in downstream suspension feeders is developed. The quasi-steady Stokes equations for creeping flow are solved numerically in an unbounded fluid domain around cylindrical bodies using a boundary integral formulation...... in the simulated unsteady ciliary driven flow. A fraction of particles appear to follow trajectories, that resemble experimentally observed particle capture events in the downstream feeding system of the polycheate Sabella penicillus, indicating that particles can be captured by ciliary systems without mechanical...
Hydrodynamic analysis and simulation of a flow cell ammonia electrolyzer
International Nuclear Information System (INIS)
Diaz, Luis A.; Botte, Gerardine G.
2015-01-01
Highlights: • NH_3 electrooxidation mechanism was validated in a bench scale electrolyzer. • All kinetic parameters for NH_3 electro-oxidation were calculated and verified. • Hydrodynamic behavior of the NH_3 electrolyzer was properly described as a CSTR. • CSTR model was successfully applied to simulate a flow ammonia electrolyzer. - Abstract: The hydrodynamic analysis and simulation of a non-ideal single pass flow cell alkaline ammonia electrolyzer was performed after the scale-up of a well-characterized deposited polycrystalline Pt on Ni anode. The hydrodynamic analysis was performed using the residence time distribution (RTD) test. The results of the hydrodynamic investigation provide additional insights for the kinetic analysis of the ammonia electrooxidation reaction on polycrystalline Pt electrocatalysts -which are typically obtained under controlled flow regime, e.g., rotating disk electrode- by including the flow non-uniformity present in the electrolyzer. Based on the RTD function, the ammonia electrolyzer performance was simulated as a non-steady stirred tank reactor (CSTR) and the unknown kinetic parameters were obtained by fitting the simulation results with an experimental current profile, obtaining an adequate prediction of the ammonia conversion. This simplified approach for the simulation of the ammonia electrolyzer could be implemented in process simulation packages and could be used for the design and scale-up of the process for hydrogen production and wastewater remediation.
Large eddy simulation of a wing-body junction flow
Ryu, Sungmin; Emory, Michael; Campos, Alejandro; Duraisamy, Karthik; Iaccarino, Gianluca
2014-11-01
We present numerical simulations of the wing-body junction flow experimentally investigated by Devenport & Simpson (1990). Wall-junction flows are common in engineering applications but relevant flow physics close to the corner region is not well understood. Moreover, performance of turbulence models for the body-junction case is not well characterized. Motivated by the insufficient investigations, we have numerically investigated the case with Reynolds-averaged Naiver-Stokes equation (RANS) and Large Eddy Simulation (LES) approaches. The Vreman model applied for the LES and SST k- ω model for the RANS simulation are validated focusing on the ability to predict turbulence statistics near the junction region. Moreover, a sensitivity study of the form of the Vreman model will also be presented. This work is funded under NASA Cooperative Agreement NNX11AI41A (Technical Monitor Dr. Stephen Woodruff)
Computational fluid dynamics simulations of light water reactor flows
International Nuclear Information System (INIS)
Tzanos, C.P.; Weber, D.P.
1999-01-01
Advances in computational fluid dynamics (CFD), turbulence simulation, and parallel computing have made feasible the development of three-dimensional (3-D) single-phase and two-phase flow CFD codes that can simulate fluid flow and heat transfer in realistic reactor geometries with significantly reduced reliance, especially in single phase, on empirical correlations. The objective of this work was to assess the predictive power and computational efficiency of a CFD code in the analysis of a challenging single-phase light water reactor problem, as well as to identify areas where further improvements are needed
Stochastic simulation of regional groundwater flow in Beishan area
International Nuclear Information System (INIS)
Dong Yanhui; Li Guomin
2010-01-01
Because of the hydrogeological complexity, traditional thinking of aquifer characteristics is not appropriate for groundwater system in Beishan area. Uncertainty analysis of groundwater models is needed to examine the hydrologic effects of spatial heterogeneity. In this study, fast Fourier transform spectral method (FFTS) was used to generate the random horizontal permeability parameters. Depth decay and vertical anisotropy of hydraulic conductivity were included to build random permeability models. Based on high-performance computers, hundreds of groundwater flow models were simulated. Through stochastic simulations, the effect of heterogeneity to groundwater flow pattern was analyzed. (authors)
Numerical Simulation of Two Dimensional Flows in Yazidang Reservoir
Huang, Lingxiao; Liu, Libo; Sun, Xuehong; Zheng, Lanxiang; Jing, Hefang; Zhang, Xuande; Li, Chunguang
2018-01-01
This paper studied the problem of water flow in the Yazid Ang reservoir. It built 2-D RNG turbulent model, rated the boundary conditions, used the finite volume method to discrete equations and divided the grid by the advancing-front method. It simulated the two conditions of reservoir flow field, compared the average vertical velocity of the simulated value and the measured value nearby the water inlet and the water intake. The results showed that the mathematical model could be applied to the similar industrial water reservoir.
Multiscale simulation of water flow past a C540 fullerene
DEFF Research Database (Denmark)
Walther, Jens Honore; Praprotnik, Matej; Kotsalis, Evangelos M.
2012-01-01
We present a novel, three-dimensional, multiscale algorithm for simulations of water flow past a fullerene. We employ the Schwarz alternating overlapping domain method to couple molecular dynamics (MD) of liquid water around the C540 buckyball with a Lattice–Boltzmann (LB) description for the Nav......We present a novel, three-dimensional, multiscale algorithm for simulations of water flow past a fullerene. We employ the Schwarz alternating overlapping domain method to couple molecular dynamics (MD) of liquid water around the C540 buckyball with a Lattice–Boltzmann (LB) description...
Construction and simulation of a novel continuous traffic flow model
International Nuclear Information System (INIS)
Hwang, Yao-Hsin; Yu, Jui-Ling
2017-01-01
In this paper, we aim to propose a novel mathematical model for traffic flow and apply a newly developed characteristic particle method to solve the associate governing equations. As compared with the existing non-equilibrium higher-order traffic flow models, the present one is put forward to satisfy the following three conditions: 1.Preserve the equilibrium state in the smooth region. 2.Yield an anisotropic propagation of traffic flow information. 3.Expressed with a conservation law form for traffic momentum. These conditions will ensure a more practical simulation in traffic flow physics: The current traffic will not be influenced by the condition in the behind and result in unambiguous condition across a traffic shock. Through analyses of characteristics, stability condition and steady-state solution adherent to the equation system, it is shown that the proposed model actually conform to these conditions. Furthermore, this model can be cast into its characteristic form which, incorporated with the Rankine-Hugoniot relation, is appropriate to be simulated by the characteristic particle method to obtain accurate computational results. - Highlights: • The traffic model expressed with the momentum conservation law. • Traffic flow information propagate anisotropically and preserve the equilibrium state in the smooth region. • Computational particles of two families are invented to mimic forward-running and backward-running characteristics. • Formation of shocks will be naturally detected by the intersection of computational particles of same family. • A newly developed characteristic particle method is used to simulate traffic flow model equations.
Sensitive Diagnostics for Chemically Reacting Flows
Farooq, Aamir
2015-01-01
This talk will feature latest diagnostic developments for sensitive detection of gas temperature and important combustion species. Advanced optical strategies, such as intrapulse chirping, wavelength modulation, and cavity ringdown are employed.
Sensitive Diagnostics for Chemically Reacting Flows
Farooq, Aamir
2015-11-02
This talk will feature latest diagnostic developments for sensitive detection of gas temperature and important combustion species. Advanced optical strategies, such as intrapulse chirping, wavelength modulation, and cavity ringdown are employed.
Turbulence-chemistry interactions in reacting flows
Energy Technology Data Exchange (ETDEWEB)
Barlow, R.S.; Carter, C.D. [Sandia National Laboratories, Livermore, CA (United States)
1993-12-01
Interactions between turbulence and chemistry in nonpremixed flames are investigated through multiscalar measurements. Simultaneous point measurements of major species, NO, OH, temperature, and mixture fraction are obtained by combining spontaneous Raman scattering, Rayleigh scattering, and laser-induced fluorescence (LIF). NO and OH fluorescence signals are converted to quantitative concentrations by applying shot-to-shot corrections for local variations of the Boltzmann fraction and collisional quenching rate. These measurements of instantaneous thermochemical states in turbulent flames provide insights into the fundamental nature of turbulence-chemistry interactions. The measurements also constitute a unique data base for evaluation and refinement of turbulent combustion models. Experimental work during the past year has focused on three areas: (1) investigation of the effects of differential molecular diffusion in turbulent combustion: (2) experiments on the effects of Halon CF{sub 3}Br, a fire retardant, on the structure of turbulent flames of CH{sub 4} and CO/H{sub 2}/N{sub 2}; and (3) experiments on NO formation in turbulent hydrogen jet flames.
Numerical simulation of internal flow in mixed-flow waterjet propulsion
International Nuclear Information System (INIS)
Wu, T T; Pan, Z Y; Zhang, D Q; Jia, Y Y
2012-01-01
In order to reveal the internal flow characteristic of a mixed-flow waterjet propulsion, a mixed-flow waterjet propulsion under different conditions was simulated based on multi-reference frame(MRF), the standard k − ε turbulent model and SIMPLEC algorithm. The relationship between pump performance instability and internal flow was obtained. The numerical results showed that characteristic instability occurred at 0.65-0.67Q BEP , the reason is that the backflow on the vaned diffuser hub-side blocks the downstream flow from the impeller. Therefore, the flow separates on the pressure surface of the impeller outlet and a strong vortex is generated, then the characteristic instability appeared due to the instability of internal flow. Backflow was found in diffuser passage at 0.65 Q BEP and 0.85 Q BEP , as flow rate decreases, the backflow region and velocity increases. Pressure fluctuation at diffuser inlet and diffuser passages was severe at at 0.65 Q BEP . According to the numerical simulation, the mixed-flow waterjet propulsion has characteristic instability at partial flow rate condition.
Advanced Algebraic Multigrid Solvers for Subsurface Flow Simulation
Chen, Meng-Huo
2015-09-13
In this research we are particularly interested in extending the robustness of multigrid solvers to encounter complex systems related to subsurface reservoir applications for flow problems in porous media. In many cases, the step for solving the pressure filed in subsurface flow simulation becomes a bottleneck for the performance of the simulator. For solving large sparse linear system arising from MPFA discretization, we choose multigrid methods as the linear solver. The possible difficulties and issues will be addressed and the corresponding remedies will be studied. As the multigrid methods are used as the linear solver, the simulator can be parallelized (although not trivial) and the high-resolution simulation become feasible, the ultimately goal which we desire to achieve.
Large Eddy Simulation of Turbulent Flows in Wind Energy
DEFF Research Database (Denmark)
Chivaee, Hamid Sarlak
This research is devoted to the Large Eddy Simulation (LES), and to lesser extent, wind tunnel measurements of turbulent flows in wind energy. It starts with an introduction to the LES technique associated with the solution of the incompressible Navier-Stokes equations, discretized using a finite......, should the mesh resolution, numerical discretization scheme, time averaging period, and domain size be chosen wisely. A thorough investigation of the wind turbine wake interactions is also conducted and the simulations are validated against available experimental data from external sources. The effect...... Reynolds numbers, and thereafter, the fully-developed infinite wind farm boundary later simulations are performed. Sources of inaccuracy in the simulations are investigated and it is found that high Reynolds number flows are more sensitive to the choice of the SGS model than their low Reynolds number...
Large-eddy simulation of atmospheric flow over complex terrain
DEFF Research Database (Denmark)
Bechmann, Andreas
2007-01-01
The present report describes the development and validation of a turbulence model designed for atmospheric flows based on the concept of Large-Eddy Simulation (LES). The background for the work is the high Reynolds number k - #epsilon# model, which has been implemented on a finite-volume code...... turbulence model is able to handle both engineering and atmospheric flows and can be run in both RANS or LES mode. For LES simulations a time-dependent wind field that accurately represents the turbulent structures of a wind environment must be prescribed at the computational inlet. A method is implemented...... where the turbulent wind field from a separate LES simulation can be used as inflow. To avoid numerical dissipation of turbulence special care is paid to the numerical method, e.g. the turbulence model is calibrated with the specific numerical scheme used. This is done by simulating decaying isotropic...
Numerical simulation of two-phase multicomponent flow with reactive transport in porous media
International Nuclear Information System (INIS)
Vostrikov, Viatcheslav
2014-01-01
The subject of this thesis is the numerical simulation of water-gas flow in the subsurface together with chemical reactions. The subject has applications to various situations in environmental modeling, though we are mainly concerned with CO 2 storage in deep saline aquifers. In Carbon Capture and Storage studies, CO 2 is first captured from its sources of origin, transport in liquefied form and injected as gas under high pressure in deep saline aquifers. Numerical simulation is an essential tool to make sure that gaseous CO 2 will remain trapped for several hundreds or thousands of years. Several trapping mechanisms can be brought to bear to achieve this goal. Of particular interest in this thesis are solubility trapping (whereby gaseous CO 2 dissolves in the brine as it moves upward) and, on a longer term, mineral trapping (which causes CO 2 to react with the surrounding rock to form minerals such as calcite). Thus, understanding how CO 2 reacts chemically becomes an important issue for its long term fate. The thesis is composed of four chapters. The first chapter is an introduction to multicomponent two-phase flow in porous media, with or without chemical reactions. It presents a review of the existing literature, and gives an outline of the whole thesis. Chapter 2 presents a quantitative discussion of the physical and chemical phenomena involved, and of their mathematical modeling. The model we use is that of two-phase two-component flow in porous media, coupled to reactive transport. This model leads to a large set of partial differential equations, coupled to algebraic equations, describing the evolution of the concentration of each species at each grid point. A direct solution of this problem (a fully coupled solution) is possible, but presents many difficulties form the numerical point of view. Moreover, it makes it difficult to reuse codes already written, and validated, to simulate the simpler phenomena of (uncoupled) two-phase flow and reactive transport
CFD Numerical Simulation of the Complex Turbulent Flow Field in an Axial-Flow Water Pump
Directory of Open Access Journals (Sweden)
Wan-You Li
2014-09-01
Full Text Available Further optimal design of an axial-flow water pump calls for a thorough recognition of the characteristics of the complex turbulent flow field in the pump, which is however extremely difficult to be measured using the up-to-date experimental techniques. In this study, a numerical simulation procedure based on computational fluid dynamics (CFD was elaborated in order to obtain the fully three-dimensional unsteady turbulent flow field in an axial-flow water pump. The shear stress transport (SST k-ω model was employed in the CFD calculation to study the unsteady internal flow of the axial-flow pump. Upon the numerical simulation results, the characteristics of the velocity field and pressure field inside the impeller region were discussed in detail. The established model procedure in this study may provide guidance to the numerical simulations of turbomachines during the design phase or the investigation of flow and pressure field characteristics and performance. The presented information can be of reference value in further optimal design of the axial-flow pump.
Direct numerical simulation of laminar-turbulent flow over a flat plate at hypersonic flow speeds
Egorov, I. V.; Novikov, A. V.
2016-06-01
A method for direct numerical simulation of a laminar-turbulent flow around bodies at hypersonic flow speeds is proposed. The simulation is performed by solving the full three-dimensional unsteady Navier-Stokes equations. The method of calculation is oriented to application of supercomputers and is based on implicit monotonic approximation schemes and a modified Newton-Raphson method for solving nonlinear difference equations. By this method, the development of three-dimensional perturbations in the boundary layer over a flat plate and in a near-wall flow in a compression corner is studied at the Mach numbers of the free-stream of M = 5.37. In addition to pulsation characteristic, distributions of the mean coefficients of the viscous flow in the transient section of the streamlined surface are obtained, which enables one to determine the beginning of the laminar-turbulent transition and estimate the characteristics of the turbulent flow in the boundary layer.
Simulation of blood flow through an artificial heart
Kiris, Cetin; Chang, I-Dee; Rogers, Stuart E.; Kwak, Dochan
1991-01-01
A numerical simulation of the incompressible viscous flow through a prosthetic tilting disk heart valve is presented in order to demonstrate the current capability to model unsteady flows with moving boundaries. Both steady state and unsteady flow calculations are done by solving the incompressible Navier-Stokes equations in 3-D generalized curvilinear coordinates. In order to handle the moving boundary problems, the chimera grid embedding scheme which decomposes a complex computational domain into several simple subdomains is used. An algebraic turbulence model for internal flows is incorporated to reach the physiological values of Reynolds number. Good agreement is obtained between the numerical results and experimental measurements. It is found that the tilting disk valve causes large regions of separated flow, and regions of high shear.
Acceleration of coupled granular flow and fluid flow simulations in pebble bed energy systems
International Nuclear Information System (INIS)
Li, Yanheng; Ji, Wei
2013-01-01
Highlights: ► Fast simulation of coupled pebble flow and coolant flow in PBR systems is studied. ► Dimension reduction based on axisymmetric geometry shows significant speedup. ► Relaxation of coupling frequency is investigated and an optimal range is determined. ► A total of 80% efficiency increase is achieved by the two fast strategies. ► Fast strategies can be applied to simulating other general fluidized bed systems. -- Abstract: Fast and accurate approaches to simulating the coupled particle flow and fluid flow are of importance to the analysis of large particle-fluid systems. This is especially needed when one tries to simulate pebble flow and coolant flow in Pebble Bed Reactor (PBR) energy systems on a routine basis. As one of the Generation IV designs, the PBR design is a promising nuclear energy system with high fuel performance and inherent safety. A typical PBR core can be modeled as a particle-fluid system with strong interactions among pebbles, coolants and reactor walls. In previous works, the coupled Discrete Element Method (DEM)-Computational Fluid Dynamics (CFD) approach has been investigated and applied to modeling PBR systems. However, the DEM-CFD approach is computationally expensive due to large amounts of pebbles in PBR systems. This greatly restricts the PBR analysis for the real time prediction and inclusion of more physics. In this work, based on the symmetry of the PBR geometry and the slow motion characteristics of the pebble flow, two acceleration strategies are proposed. First, a simplified 3D-DEM/2D-CFD approach is proposed to speed up the DEM-CFD simulation without loss of accuracy. Pebble flow is simulated by a full 3D DEM, while the coolant flow field is calculated with a 2D CFD simulation by averaging variables along the annular direction in the cylindrical and annular geometries. Second, based on the slow motion of pebble flow, the impact of the coupling frequency on the computation accuracy and efficiency is
Acceleration of coupled granular flow and fluid flow simulations in pebble bed energy systems
Energy Technology Data Exchange (ETDEWEB)
Li, Yanheng, E-mail: liy19@rpi.edu [Department of Mechanical, Aerospace, and Nuclear Engineering, Rensselaer Polytechnic Institute, 110 8th Street, Troy, NY (United States); Ji, Wei, E-mail: jiw2@rpi.edu [Department of Mechanical, Aerospace, and Nuclear Engineering, Rensselaer Polytechnic Institute, 110 8th Street, Troy, NY (United States)
2013-05-15
Highlights: ► Fast simulation of coupled pebble flow and coolant flow in PBR systems is studied. ► Dimension reduction based on axisymmetric geometry shows significant speedup. ► Relaxation of coupling frequency is investigated and an optimal range is determined. ► A total of 80% efficiency increase is achieved by the two fast strategies. ► Fast strategies can be applied to simulating other general fluidized bed systems. -- Abstract: Fast and accurate approaches to simulating the coupled particle flow and fluid flow are of importance to the analysis of large particle-fluid systems. This is especially needed when one tries to simulate pebble flow and coolant flow in Pebble Bed Reactor (PBR) energy systems on a routine basis. As one of the Generation IV designs, the PBR design is a promising nuclear energy system with high fuel performance and inherent safety. A typical PBR core can be modeled as a particle-fluid system with strong interactions among pebbles, coolants and reactor walls. In previous works, the coupled Discrete Element Method (DEM)-Computational Fluid Dynamics (CFD) approach has been investigated and applied to modeling PBR systems. However, the DEM-CFD approach is computationally expensive due to large amounts of pebbles in PBR systems. This greatly restricts the PBR analysis for the real time prediction and inclusion of more physics. In this work, based on the symmetry of the PBR geometry and the slow motion characteristics of the pebble flow, two acceleration strategies are proposed. First, a simplified 3D-DEM/2D-CFD approach is proposed to speed up the DEM-CFD simulation without loss of accuracy. Pebble flow is simulated by a full 3D DEM, while the coolant flow field is calculated with a 2D CFD simulation by averaging variables along the annular direction in the cylindrical and annular geometries. Second, based on the slow motion of pebble flow, the impact of the coupling frequency on the computation accuracy and efficiency is
New approach for simulating groundwater flow in discrete fracture network
Fang, H.; Zhu, J.
2017-12-01
In this study, we develop a new approach to calculate groundwater flowrate and hydraulic head distribution in two-dimensional discrete fracture network (DFN) where both laminar and turbulent flows co-exist in individual fractures. The cubic law is used to calculate hydraulic head distribution and flow behaviors in fractures where flow is laminar, while the Forchheimer's law is used to quantify turbulent flow behaviors. Reynolds number is used to distinguish flow characteristics in individual fractures. The combination of linear and non-linear equations is solved iteratively to determine flowrates in all fractures and hydraulic heads at all intersections. We examine potential errors in both flowrate and hydraulic head from the approach of uniform flow assumption. Applying the cubic law in all fractures regardless of actual flow conditions overestimates the flowrate when turbulent flow may exist while applying the Forchheimer's law indiscriminately underestimate the flowrate when laminar flows exist in the network. The contrast of apertures of large and small fractures in the DFN has significant impact on the potential errors of using only the cubic law or the Forchheimer's law. Both the cubic law and Forchheimer's law simulate similar hydraulic head distributions as the main difference between these two approaches lies in predicting different flowrates. Fracture irregularity does not significantly affect the potential errors from using only the cubic law or the Forchheimer's law if network configuration remains similar. Relative density of fractures does not significantly affect the relative performance of the cubic law and Forchheimer's law.
Large eddy simulation of the flow through a swirl generator
Energy Technology Data Exchange (ETDEWEB)
Conway, Stephen
1998-12-01
The advances made in computer technology over recent years have led to a great increase in the engineering problems that can be studied using CFD. The computation of flows over and through complex geometries at relatively high Reynolds numbers is becoming more common using the Large Eddy Simulation (LES) technique. Direct numerical simulations of such flows is still beyond the capacity of todays fastest supercomputers, requiring excessive computational times and memory. In addition, traditional Reynolds Averaged Navier Stokes (RANS) methods are known to have limited applicability in a wide range of engineering flow situations. In this thesis LES has been used to simulate the flow through a cascade of guidance vanes, more commonly known as a swirl generator, positioned at the inlet to a gas turbine combustion chamber. This flow case is of interest because of the complex flow phenomena which occur within the swirl generator, which include compressibility effects, different types of flow instabilities, transition, laminar and turbulent separation and near wall turbulence. It is also of interest because it fits very well into the range of engineering applications that can be studied using LES. Two computational grids with different resolutions and two subgrid scale stress models were used in the study. The effects of separation and transition are investigated. A vortex shedding frequency from the guidance vanes is determined which is seen to be dependent on the angle of incident air flow. Interaction between the movement of the separation region and the shedding frequency is also noted. Such vortex shedding phenomena can directly affect the quality of fuel and air mixing within the combustion chamber and can in some cases induce vibrations in the gas turbine structure. Comparisons between the results obtained using different grid resolutions with an implicit and a dynamic divergence (DDM) subgrid scale stress models are also made 32 refs, 35 figs, 2 tabs
Lee, Insu
Confined non-reacting turbulent jets are ideal for recirculating the hot flue gas back into the furnace from an external exhaust duct. Such jets are also used inside the furnace to internally entrain and recirculate the hot flue gas to preheat and dilute the reactants. Both internal and external implementation of confined turbulent jets increase the furnace thermal efficiency. For external implementation, depending on the circumstances, the exhaust gas flow may be co- or counter-flow relative to the jet flow. Inside the furnaces, fuel and air jets are injected separately. To create a condition which can facilitate near homogeneous combustion, these jets have to first mix with the burned gas inside the furnace and simultaneously being heated and diluted prior to combustion. Clearly, the combustion pattern and emissions from reacting confined turbulent jets are affected by jet interactions, mixing and entrainment of hot flue gas. In this work, the flow and mixing characteristics of a non-reacting and reacting confined turbulent jet are investigated experimentally and numerically. This work consists of two parts: (i) A study of flow and mixing characteristics of non-reacting confined turbulent jets with co- or counter-flowing exhaust/flue gas. Here the axial and radial distributions of temperature, velocity and NO concentration (used as a tracer gas) were measured. FLUENT was used to numerically simulate the experimental results. This work provides the basic understanding of the flow and mixing characteristics of confined turbulent jets and develops some design considerations for recirculating flue gas back into the furnace as expressed by the recirculation zone and the stagnation locations. (ii) Numerical calculations of near homogeneous combustion are performed for the existing furnace. The exact geometry of the furnace in the lab is used and the real dimensional boundary conditions are considered. The parameters such as air nozzle diameter (dair), fuel nozzle
Molecular dynamics simulations of oscillatory flows in microfluidic channels
DEFF Research Database (Denmark)
Hansen, J.S.; Ottesen, Johnny T.
2006-01-01
In this paper we apply the direct non-equilibrium molecular dynamics technique to oscillatory flows of fluids in microscopic channels. Initially, we show that the microscopic simulations resemble the macroscopic predictions based on the Navier–Stokes equation very well for large channel width, high...... density and low temperature. Further simulations for high temperature and low density show that the non-slip boundary condition traditionally used in the macroscopic equation is greatly compromised when the fluid–wall interactions are the same as the fluid–fluid interactions. Simulations of a system...
Moving least squares simulation of free surface flows
DEFF Research Database (Denmark)
Felter, C. L.; Walther, Jens Honore; Henriksen, Christian
2014-01-01
In this paper a Moving Least Squares method (MLS) for the simulation of 2D free surface flows is presented. The emphasis is on the governing equations, the boundary conditions, and the numerical implementation. The compressible viscous isothermal Navier–Stokes equations are taken as the starting ...
Direct Numerical Simulations of turbulent flow in a driven cavity
Verstappen, R.; Wissink, J.G.; Cazemier, W.; Veldman, A.E.P.
Direct numerical simulations (DNS) of 2 and 3D turbulent flows in a lid-driven cavity have been performed. DNS are numerical solutions of the unsteady (here: incompressible) Navier-Stokes equations that compute the evolution of all dynamically significant scales of motion. In view of the large
Application of HPCN to direct numerical simulation of turbulent flow
Verstappen, RWCP; Veldman, AEP; van Waveren, GM; Hertzberger, B; Sloot, P
1997-01-01
This poster shows how HPCN can be used as a path-finding tool for turbulence research. The parallelization of direct numerical simulation of turbulent flow using the data-parallel model and Fortran 95 constructs is treated, both on a shared memory and a distributed memory computer.
CFD Simulations of Pb-Bi Two-Phase Flow
International Nuclear Information System (INIS)
Dostal, Vaclav; Zelezny, Vaclav; Zacha, Pavel
2008-01-01
In a Pb-Bi cooled direct contact steam generation fast reactor water is injected directly above the core, the produced steam is separated at the top and is send to the turbine. Neither the direct contact phenomenon nor the two-phase flow simulations in CFD have been thoroughly described yet. A first attempt in simulating such two-phase flow in 2D using the CFD code Fluent is presented in this paper. The volume of fluid explicit model was used. Other important simulation parameters were: pressure velocity relation PISO, discretization scheme body force weighted for pressure, second order upwind for momentum and CISCAM for void fraction. Boundary conditions were mass flow inlet (Pb-Bi 0 kg/s and steam 0.07 kg/s) and pressure outlet. The effect of mesh size (0.5 mm and 0.2 mm cells) was investigated as well as the effect of the turbulent model. It was found that using a fine mesh is very important in order to achieve larger bubbles and the turbulent model (k-ε realizable) is necessary to properly model the slug flow. The fine mesh and unsteady conditions resulted in computationally intense problem. This may pose difficulties in 3D simulations of the real experiments. (authors)
Capabilities of current wildfire models when simulating topographical flow
Kochanski, A.; Jenkins, M.; Krueger, S. K.; McDermott, R.; Mell, W.
2009-12-01
Accurate predictions of the growth, spread and suppression of wild fires rely heavily on the correct prediction of the local wind conditions and the interactions between the fire and the local ambient airflow. Resolving local flows, often strongly affected by topographical features like hills, canyons and ridges, is a prerequisite for accurate simulation and prediction of fire behaviors. In this study, we present the results of high-resolution numerical simulations of the flow over a smooth hill, performed using (1) the NIST WFDS (WUI or Wildland-Urban-Interface version of the FDS or Fire Dynamic Simulator), and (2) the LES version of the NCAR Weather Research and Forecasting (WRF-LES) model. The WFDS model is in the initial stages of development for application to wind flow and fire spread over complex terrain. The focus of the talk is to assess how well simple topographical flow is represented by WRF-LES and the current version of WFDS. If sufficient progress has been made prior to the meeting then the importance of the discrepancies between the predicted and measured winds, in terms of simulated fire behavior, will be examined.
Unsteady 3D flow simulations in cranial arterial tree
Grinberg, Leopold; Anor, Tomer; Madsen, Joseph; Karniadakis, George
2008-11-01
High resolution unsteady 3D flow simulations in major cranial arteries have been performed. Two cases were considered: 1) a healthy volunteer with a complete Circle of Willis (CoW); and 2) a patient with hydrocephalus and an incomplete CoW. Computation was performed on 3344 processors of the new half petaflop supercomputer in TACC. Two new numerical approaches were developed and implemented: 1) a new two-level domain decomposition method, which couples continuous and discontinuous Galerkin discretization of the computational domain; and 2) a new type of outflow boundary conditions, which imposes, in an accurate and computationally efficient manner, clinically measured flow rates. In the first simulation, a geometric model of 65 cranial arteries was reconstructed. Our simulation reveals a high degree of asymmetry in the flow at the left and right parts of the CoW and the presence of swirling flow in most of the CoW arteries. In the second simulation, one of the main findings was a high pressure drop at the right anterior communicating artery (PCA). Due to the incompleteness of the CoW and the pressure drop at the PCA, the right internal carotid artery supplies blood to most regions of the brain.
Numerical convergence improvements for porflow unsaturated flow simulations
Energy Technology Data Exchange (ETDEWEB)
Flach, Greg [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)
2017-08-14
Section 3.6 of SRNL (2016) discusses various PORFLOW code improvements to increase modeling efficiency, in preparation for the next E-Area Performance Assessment (WSRC 2008) revision. This memorandum documents interaction with Analytic & Computational Research, Inc. (http://www.acricfd.com/default.htm) to improve numerical convergence efficiency using PORFLOW version 6.42 for unsaturated flow simulations.
Direct numerical simulation of particulate flow with heat transfer
Tavassoli Estahbanati, H; Kriebitzsch, S.H.L.; Hoef, van der M.A.; Peters, E.A.J.F.; Kuipers, J.A.M.
2013-01-01
The Immersed Boundary (IB) method proposed by Uhlmann for Direct Numerical Simulation (DNS) of fluid flow through dense fluid-particle systems is extended to systems with interphase heat transport. A fixed Eulerian grid is employed to solve the momentum and energy equations by traditional
A direct simulation method for flows with suspended paramagnetic particles
Kang, T.G.; Hulsen, M.A.; Toonder, den J.M.J.; Anderson, P.D.; Meijer, H.E.H.
2008-01-01
A direct numerical simulation method based on the Maxwell stress tensor and a fictitious domain method has been developed to solve flows with suspended paramagnetic particles. The numerical scheme enables us to take into account both hydrodynamic and magnetic interactions between particles in a
Adaptive Multiscale Finite Element Method for Subsurface Flow Simulation
Van Esch, J.M.
2010-01-01
Natural geological formations generally show multiscale structural and functional heterogeneity evolving over many orders of magnitude in space and time. In subsurface hydrological simulations the geological model focuses on the structural hierarchy of physical sub units and the flow model addresses
Water Flow Simulation using Smoothed Particle Hydrodynamics (SPH)
Vu, Bruce; Berg, Jared; Harris, Michael F.
2014-01-01
Simulation of water flow from the rainbird nozzles has been accomplished using the Smoothed Particle Hydrodynamics (SPH). The advantage of using SPH is that no meshing is required, thus the grid quality is no longer an issue and accuracy can be improved.
Control algorithm for multiscale flow simulations of water
DEFF Research Database (Denmark)
Kotsalis, E. M.; Walther, Jens Honore; Kaxiras, E.
2009-01-01
We present a multiscale algorithm to couple atomistic water models with continuum incompressible flow simulations via a Schwarz domain decomposition approach. The coupling introduces an inhomogeneity in the description of the atomistic domain and prevents the use of periodic boundary conditions...
Development of an adaptive sawmill- flow simulator template for ...
African Journals Online (AJOL)
Development of an adaptive sawmill- flow simulator template for predicting results ... including: raw materials, personnel, equipment, product mix, product quality, orders ... Profitable sawing of small diameter logs requires high speed processing, use of ... performance measures due to changes in mill layout, raw material and ...
Tripathi, Anurag; Prasad, Mahesh; Kumar, Puneet
2017-11-01
The saturation of the effective friction coefficient for granular flows at high inertial numbers has been assumed widely by researchers, despite little simulation/experimental evidence. In contrast, a recent simulation study of plane shear flows by Mandal and Khakhar, suggests that the effective friction coefficient becomes maximum and then starts to decrease with increase in the inertial number for I > 0.5 . In order to investigate whether such a dip at higher inertial numbers is indeed a feature of granular rheology, we perform DEM simulations of chute flow of highly inelastic disks. We show that steady, fully developed flows are possible at inclinations much higher than those normally reported in literature. At such high inclinations, the flow is characterised by a significant slip at the base; the height of the layer increases by more than 300 % and kinetic energy of the layer increases by nearly 5 orders of magnitude. We observe, for the first time, steady chute flows at inertial number I 2 and show that the dip at higher inertial numbers can be observed in case of chute flow as well. The predictions of modified μ - I rheology, however, seem to remain valid in the bulk of the layer for packing fractions as low as 0.2. AT acknowledges the funding obtained from IIT Kanpur through the initiation Grant for this study.
An evaluation of Dynamic TOPMODEL for low flow simulation
Coxon, G.; Freer, J. E.; Quinn, N.; Woods, R. A.; Wagener, T.; Howden, N. J. K.
2015-12-01
Hydrological models are essential tools for drought risk management, often providing input to water resource system models, aiding our understanding of low flow processes within catchments and providing low flow predictions. However, simulating low flows and droughts is challenging as hydrological systems often demonstrate threshold effects in connectivity, non-linear groundwater contributions and a greater influence of water resource system elements during low flow periods. These dynamic processes are typically not well represented in commonly used hydrological models due to data and model limitations. Furthermore, calibrated or behavioural models may not be effectively evaluated during more extreme drought periods. A better understanding of the processes that occur during low flows and how these are represented within models is thus required if we want to be able to provide robust and reliable predictions of future drought events. In this study, we assess the performance of dynamic TOPMODEL for low flow simulation. Dynamic TOPMODEL was applied to a number of UK catchments in the Thames region using time series of observed rainfall and potential evapotranspiration data that captured multiple historic droughts over a period of several years. The model performance was assessed against the observed discharge time series using a limits of acceptability framework, which included uncertainty in the discharge time series. We evaluate the models against multiple signatures of catchment low-flow behaviour and investigate differences in model performance between catchments, model diagnostics and for different low flow periods. We also considered the impact of surface water and groundwater abstractions and discharges on the observed discharge time series and how this affected the model evaluation. From analysing the model performance, we suggest future improvements to Dynamic TOPMODEL to improve the representation of low flow processes within the model structure.
Simulation and experimental study of resin flow in fibre fabrics
Yan, Fei; Yan, Shilin; Li, Yongjing
2017-06-01
Liquid Composite Moulding (LCM) is gradually becoming the most competitive manufacturing technology for producing large composite parts with complex geometry with high quality and low cost. These parts include those for airplanes, wind turbine blades and automobile components. Fibre fabrics in liquid composite moulding can be considered as dual-scale porous media. In different gap scales, an unsaturated flow is produced during the mould filling process. This particular flow behaviour deviates from the traditional Darcy’s law, which is used to calculate the filling pressure and will cause errors. According to sink theory, the unsaturated flow characteristics of this dual-scale porous media were studied in this paper, and a FEM solution program was developed. The results showed that the pressure curves against the position which simulated by sink functions were departure from the position of traditional theory. In addition, the simulation results of partially-saturated region were consistent with the experimental data.
Computer simulations of magnetic fluids in laminar pipe flows
International Nuclear Information System (INIS)
Ramos, D.M.; Cunha, F.R.; Sobral, Y.D.; Fontoura Rodrigues, J.L.A.
2005-01-01
Finite volume method is adapted to simulate momentum and magnetic coupled equations of a laminar magnetic fluid flow. An evolution equation is used to calculate the fluid magnetization. Pressure-driven flow under steady and oscillatory magnetic field is investigated. The magnetostatic limit of the Maxwell's equations is treated in terms of a Poisson equation numerically integrated. The SIMPLE algorithm is used to calculate the pressure-velocity coupling when the pressure field is not prescribed. Suitable boundary conditions for velocity, magnetization and field intensity on the pipe wall are described. Results are obtained for velocity and pressure response under several conditions of the identified physical parameters of the flow. The simulations are verified by comparing numerical results and asymptotic theory, and they show a very good agreement
Unsteady flow simulations of Pelton turbine at different rotational speeds
Directory of Open Access Journals (Sweden)
Minsuk Choi
2015-11-01
Full Text Available This article presents numerical simulations of a small Pelton turbine suitable for desalination system. A commercial flow solver was adopted to resolve difficulties in the numerical simulation for Pelton turbine such as the relative motion of the turbine runner to the injector and two-phase flow of water and air. To decrease the numerical diffusion of the water jet, a new topology with only hexagonal mesh was suggested for the computational mesh around the complex geometry of a bucket. The predicted flow coefficient, net head coefficient, and overall efficiency showed a good agreement with the experimental data. Based on the validation of the numerical results, the pattern of wet area on the bucket inner surface has been analyzed at different rotational speeds, and an attempt to find the connection between rotational speeds, torque, and efficiency has been made.
Simulation of flooding waves in vertical churn flow
Energy Technology Data Exchange (ETDEWEB)
Tekavčič, Matej, E-mail: matej.tekavcic@ijs.si; Končar, Boštjan; Kljenak, Ivo
2016-04-01
Highlights: • Flooding waves in air–water churn flow in a vertical pipe were studied. • Simulations using two-fluid model with interface sharpening were performed. • Calculated wave amplitudes agree with existing experimental data. • Contributions of force terms in the liquid momentum balance equation are presented. - Abstract: A transient simulation of flooding waves in the churn flow of air and water in a vertical pipe is performed by the means of two-fluid modelling approach with interface sharpening. The gas and liquid phases are considered immiscible and incompressible with no mass transfer between them. Inter-phase coupling of momentum is realized via interface drag force which is based on the interface area density and the relative velocity between the phases. Surface tension effects are modelled with the Continuum Surface Model. The flow is assumed isothermal. Turbulence is modelled for each phase separately using the two-equation eddy viscosity approach. Results are compared with the reported experimental data for churn flow regime in a vertical pipe (Wang et al., 2011a). Reynolds numbers of the gas flow are in the range from 6000 to 10,000, while the liquid mass flow rate upwards ranges from 25 to 32 g/s. Prediction of critical and maximum amplitudes of the flooding waves show good agreement with experimental values. Results for wave frequencies indicate significant deviations, which can be attributed to the choice of the liquid inlet model.
Cellular automaton simulation of counter flow with paired pedestrians
Directory of Open Access Journals (Sweden)
Hui Xiong
2011-12-01
Full Text Available Knowledge on pedestrian behavior is the basis to build decision support system for crowd evacuation management in emergency. In this paper, the impact of paired walking behavior on pedestrian counter flow in a channel is studied. The pedestrian walking behaviors are simulated by the cellular automaton model and the pedestrians are classified as single right walker, single left walker, paired right walker, and paired left walker. Single walker can move forward, leftward, rightward or stand still. The paired pedestrians are considered as a combined unit similar to the single walker in terms of route choice and they can move to the same direction simultaneously. It is found that flow and velocity decrease with increase of the paired rate in case of stable density. Simulation results reveal the phase transitions in terms of density from free flow to the unstable flow and from the unstable flow to the congestion flow. However, the critical densities of phase transition are unaffected by the channel size.
Simulation of flooding waves in vertical churn flow
International Nuclear Information System (INIS)
Tekavčič, Matej; Končar, Boštjan; Kljenak, Ivo
2016-01-01
Highlights: • Flooding waves in air–water churn flow in a vertical pipe were studied. • Simulations using two-fluid model with interface sharpening were performed. • Calculated wave amplitudes agree with existing experimental data. • Contributions of force terms in the liquid momentum balance equation are presented. - Abstract: A transient simulation of flooding waves in the churn flow of air and water in a vertical pipe is performed by the means of two-fluid modelling approach with interface sharpening. The gas and liquid phases are considered immiscible and incompressible with no mass transfer between them. Inter-phase coupling of momentum is realized via interface drag force which is based on the interface area density and the relative velocity between the phases. Surface tension effects are modelled with the Continuum Surface Model. The flow is assumed isothermal. Turbulence is modelled for each phase separately using the two-equation eddy viscosity approach. Results are compared with the reported experimental data for churn flow regime in a vertical pipe (Wang et al., 2011a). Reynolds numbers of the gas flow are in the range from 6000 to 10,000, while the liquid mass flow rate upwards ranges from 25 to 32 g/s. Prediction of critical and maximum amplitudes of the flooding waves show good agreement with experimental values. Results for wave frequencies indicate significant deviations, which can be attributed to the choice of the liquid inlet model.
Large-eddy simulation of unidirectional turbulent flow over dunes
Omidyeganeh, Mohammad
We performed large eddy simulation of the flow over a series of two- and three-dimensional dune geometries at laboratory scale using the Lagrangian dynamic eddy-viscosity subgrid-scale model. First, we studied the flow over a standard 2D transverse dune geometry, then bedform three-dimensionality was imposed. Finally, we investigated the turbulent flow over barchan dunes. The results are validated by comparison with simulations and experiments for the 2D dune case, while the results of the 3D dunes are validated qualitatively against experiments. The flow over transverse dunes separates at the dune crest, generating a shear layer that plays a crucial role in the transport of momentum and energy, as well as the generation of coherent structures. Spanwise vortices are generated in the separated shear; as they are advected, they undergo lateral instabilities and develop into horseshoe-like structures and finally reach the surface. The ejection that occurs between the legs of the vortex creates the upwelling and downdrafting events on the free surface known as "boils". The three-dimensional separation of flow at the crestline alters the distribution of wall pressure, which may cause secondary flow across the stream. The mean flow is characterized by a pair of counter-rotating streamwise vortices, with core radii of the order of the flow depth. Staggering the crestlines alters the secondary motion; two pairs of streamwise vortices appear (a strong one, centred about the lobe, and a weaker one, coming from the previous dune, centred around the saddle). The flow over barchan dunes presents significant differences to that over transverse dunes. The flow near the bed, upstream of the dune, diverges from the centerline plane; the flow close to the centerline plane separates at the crest and reattaches on the bed. Away from the centerline plane and along the horns, flow separation occurs intermittently. The flow in the separation bubble is routed towards the horns and leaves
New chemical-DSMC method in numerical simulation of axisymmetric rarefied reactive flow
Zakeri, Ramin; Kamali Moghadam, Ramin; Mani, Mahmoud
2017-04-01
The modified quantum kinetic (MQK) chemical reaction model introduced by Zakeri et al. is developed for applicable cases in axisymmetric reactive rarefied gas flows using the direct simulation Monte Carlo (DSMC) method. Although, the MQK chemical model uses some modifications in the quantum kinetic (QK) method, it also employs the general soft sphere collision model and Stockmayer potential function to properly select the collision pairs in the DSMC algorithm and capture both the attraction and repulsion intermolecular forces in rarefied gas flows. For assessment of the presented model in the simulation of more complex and applicable reacting flows, first, the air dissociation is studied in a single cell for equilibrium and non-equilibrium conditions. The MQK results agree well with the analytical and experimental data and they accurately predict the characteristics of the rarefied flowfield with chemical reaction. To investigate accuracy of the MQK chemical model in the simulation of the axisymmetric flow, air dissociation is also assessed in an axial hypersonic flow around two geometries, the sphere as a benchmark case and the blunt body (STS-2) as an applicable test case. The computed results including the transient, rotational and vibrational temperatures, species concentration in the stagnation line, and also the heat flux and pressure coefficient on the surface are compared with those of the other chemical methods like the QK and total collision energy (TCE) models and available analytical and experimental data. Generally, the MQK chemical model properly simulates the chemical reactions and predicts flowfield characteristics more accurate rather than the typical QK model. Although in some cases, results of the MQK approaches match with those of the TCE method, the main point is that the MQK does not need any experimental data or unrealistic assumption of specular boundary condition as used in the TCE method. Another advantage of the MQK model is the
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)
Hydrodynamic stability of inverted annular flow in an adiabatic simulation
International Nuclear Information System (INIS)
De Jarlais, G.; Ishii, M.; Linehan, J.
1986-01-01
Inverted annular flow was simulated adiabatically with turbulent water jets, issuing downward from large aspect ratio nozzles, enclosed in gas annuli. Velocities, diameters, and gas species were varied, and core jet length, shape, breakup mode, and dispersed core droplet sizes were recorded at approximately 750 data points. Inverted annular flow destabilization led to inverted slug flow at low relative velocities, and to dispersed droplet flow, core breakup length correlations were developed by extending work on free liquid jets to include this coaxial, jet disintegration phenomenon. The results show length dependence upon D/sub J/, Re/sub J/, We/sub J/, α, and We/sub G/,rel. Correlations for core shape, breakup mechanisms, and dispersed core droplet size were also developed, by extending the results of free jet stability, roll wave entrainment, and churn turbulent droplet stability studies
Topics in the numerical simulation of high temperature flows
International Nuclear Information System (INIS)
Cheret, R.; Dautray, R.; Desgraz, J.C.; Mercier, B.; Meurant, G.; Ovadia, J.; Sitt, B.
1984-06-01
In the fields of inertial confinement fusion, astrophysics, detonation, or other high energy phenomena, one has to deal with multifluid flows involving high temperatures, high speeds and strong shocks initiated e.g. by chemical reactions or even by thermonuclear reactions. The simulation of multifluid flows is reviewed: first are Lagrangian methods which have been successfully applied in the past. Then we describe our experience with newer adaptive mesh methods, originally designed to increase the accuracy of Lagrangian methods. Finally, some facts about Eulerian methods are recalled, with emphasis on the EAD scheme which has been recently extended to the elasto-plastic case. High temperature flows is then considered, described by the equations of radiation hydrodynamics. We show how conservation of energy can be preserved while solving the radiative transfer equation via the Monte Carlo method. For detonation, some models, introduced to describe the initiation of detonation in heterogeneous explosives. Finally we say a few words about instability of these flows
Evaluating Mesoscale Simulations of the Coastal Flow Using Lidar Measurements
Floors, R.; Hahmann, A. N.; Peña, A.
2018-03-01
The atmospheric flow in the coastal zone is investigated using lidar and mast measurements and model simulations. Novel dual-Doppler scanning lidars were used to investigate the flow over a 7 km transect across the coast, and vertically profiling lidars were used to study the vertical wind profile at offshore and onshore positions. The Weather, Research and Forecasting model is set up in 12 different configurations using 2 planetary boundary layer schemes, 3 horizontal grid spacings and varied sources of land use, and initial and lower boundary conditions. All model simulations describe the observed mean wind profile well at different onshore and offshore locations from the surface up to 500 m. The simulated mean horizontal wind speed gradient across the shoreline is close to that observed, although all simulations show wind speeds that are slightly higher than those observed. Inland at the lowest observed height, the model has the largest deviations compared to the observations. Taylor diagrams show that using ERA-Interim data as boundary conditions improves the model skill scores. Simulations with 0.5 and 1 km horizontal grid spacing show poorer model performance compared to those with a 2 km spacing, partially because smaller resolved wave lengths degrade standard error metrics. Modeled and observed velocity spectra were compared and showed that simulations with the finest horizontal grid spacing resolved more high-frequency atmospheric motion.
A new approach to flow simulation using hybrid models
Solgi, Abazar; Zarei, Heidar; Nourani, Vahid; Bahmani, Ramin
2017-11-01
The necessity of flow prediction in rivers, for proper management of water resource, and the need for determining the inflow to the dam reservoir, designing efficient flood warning systems and so forth, have always led water researchers to think about models with high-speed response and low error. In the recent years, the development of Artificial Neural Networks and Wavelet theory and using the combination of models help researchers to estimate the river flow better and better. In this study, daily and monthly scales were used for simulating the flow of Gamasiyab River, Nahavand, Iran. The first simulation was done using two types of ANN and ANFIS models. Then, using wavelet theory and decomposing input signals of the used parameters, sub-signals were obtained and were fed into the ANN and ANFIS to obtain hybrid models of WANN and WANFIS. In this study, in addition to the parameters of precipitation and flow, parameters of temperature and evaporation were used to analyze their effects on the simulation. The results showed that using wavelet transform improved the performance of the models in both monthly and daily scale. However, it had a better effect on the monthly scale and the WANFIS was the best model.
Numerical simulations of the IPPE target geometry flows
International Nuclear Information System (INIS)
Prakash, Akshay; Kakarantzas, Sotiris; Bernardi, Davide; Micciche, Gioacchino; Massaut, Vincent; Knaepen, Bernard
2013-01-01
Highlights: ► We performed numerical simulation of flow over IPPE geometry using turbulence models in FLUENT. ► Stable free surface profile well within the required design limits was predicted by the models. ► Velocity profiles across the liquid jet and jet thickness different for different models. ► There were some 3D effects noticeable for the velocity profiles but the predicted jet thickness similar to 2D models. ► TKE predicted by different models close to each other and compare will with published data. -- Abstract: A high speed water and liquid lithium (Li) flow is computed over the IPPE geometry to evaluate the performance of different turbulence models in 2D and 3D simulations. Results reported are the thickness of the liquid jet, irregularities in the surface, transient phenomena at the wall which can affect fluid surface and effect of the variation in bulk velocity on these quantities. All models show good near wall resolution of the boundary layer and expected profiles for the free surface flow. Predicted turbulent kinetic energy compare well with published data. Fluctuations of the flow surface at the control location (center of the curved section) and elsewhere are well within 1 mm for all models. However it was observed that the predictions are strongly dependent on the model used. Overall, the predictions of RANS models are close to each other whereas predictions of laminar simulations are close to those obtained with LES models
A constitutive theory of reacting electrolyte mixtures
Costa Reis, Martina; Wang, Yongqi; Bono Maurizio Sacchi Bassi, Adalberto
2013-11-01
A constitutive theory of reacting electrolyte mixtures is formulated. The intermolecular interactions among the constituents of the mixture are accounted for through additional freedom degrees to each constituent of the mixture. Balance equations for polar reacting continuum mixtures are accordingly formulated and a proper set of constitutive equations is derived with basis in the Müller-Liu formulation of the second law of thermodynamics. Moreover, the non-equilibrium and equilibrium responses of the reacting mixture are investigated in detail by emphasizing the inner and reactive structures of the medium. From the balance laws and constitutive relations, the effects of molecular structure of constituents upon the fluid flow are studied. It is also demonstrated that the local thermodynamic equilibrium state can be reached without imposing that the set of independent constitutive variables is time independent, neither spatially homogeneous nor null. The resulting constitutive relations presented throughout this work are of relevance to many practical applications, such as swelling of clays, developing of bio and polymeric membranes, and use of electrorheological fluids in industrial processes. The first author acknowledges financial support from National Counsel of Technological and Scientific Development (CNPq) and German Academic Exchange Service (DAAD).
Vectorization of a particle simulation method for hypersonic rarefied flow
Mcdonald, Jeffrey D.; Baganoff, Donald
1988-01-01
An efficient particle simulation technique for hypersonic rarefied flows is presented at an algorithmic and implementation level. The implementation is for a vector computer architecture, specifically the Cray-2. The method models an ideal diatomic Maxwell molecule with three translational and two rotational degrees of freedom. Algorithms are designed specifically for compatibility with fine grain parallelism by reducing the number of data dependencies in the computation. By insisting on this compatibility, the method is capable of performing simulation on a much larger scale than previously possible. A two-dimensional simulation of supersonic flow over a wedge is carried out for the near-continuum limit where the gas is in equilibrium and the ideal solution can be used as a check on the accuracy of the gas model employed in the method. Also, a three-dimensional, Mach 8, rarefied flow about a finite-span flat plate at a 45 degree angle of attack was simulated. It utilized over 10 to the 7th particles carried through 400 discrete time steps in less than one hour of Cray-2 CPU time. This problem was chosen to exhibit the capability of the method in handling a large number of particles and a true three-dimensional geometry.
Vectorization of a particle simulation method for hypersonic rarefied flow
International Nuclear Information System (INIS)
Mcdonald, J.D.; Baganoff, D.
1988-01-01
An efficient particle simulation technique for hypersonic rarefied flows is presented at an algorithmic and implementation level. The implementation is for a vector computer architecture, specifically the Cray-2. The method models an ideal diatomic Maxwell molecule with three translational and two rotational degrees of freedom. Algorithms are designed specifically for compatibility with fine grain parallelism by reducing the number of data dependencies in the computation. By insisting on this compatibility, the method is capable of performing simulation on a much larger scale than previously possible. A two-dimensional simulation of supersonic flow over a wedge is carried out for the near-continuum limit where the gas is in equilibrium and the ideal solution can be used as a check on the accuracy of the gas model employed in the method. Also, a three-dimensional, Mach 8, rarefied flow about a finite-span flat plate at a 45 degree angle of attack was simulated. It utilized over 10 to the 7th particles carried through 400 discrete time steps in less than one hour of Cray-2 CPU time. This problem was chosen to exhibit the capability of the method in handling a large number of particles and a true three-dimensional geometry. 14 references
Entrainment in Laboratory Simulations of Cumulus Cloud Flows
Narasimha, R.; Diwan, S.; Subrahmanyam, D.; Sreenivas, K. R.; Bhat, G. S.
2010-12-01
A variety of cumulus cloud flows, including congestus (both shallow bubble and tall tower types), mediocris and fractus have been generated in a water tank by simulating the release of latent heat in real clouds. The simulation is achieved through ohmic heating, injected volumetrically into the flow by applying suitable voltages between diametral cross-sections of starting jets and plumes of electrically conducting fluid (acidified water). Dynamical similarity between atmospheric and laboratory cloud flows is achieved by duplicating values of an appropriate non-dimensional heat release number. Velocity measurements, made by laser instrumentation, show that the Taylor entrainment coefficient generally increases just above the level of commencement of heat injection (corresponding to condensation level in the real cloud). Subsequently the coefficient reaches a maximum before declining to the very low values that characterize tall cumulus towers. The experiments also simulate the protected core of real clouds. Cumulus Congestus : Atmospheric cloud (left), simulated laboratory cloud (right). Panels below show respectively total heat injected and vertical profile of heating in the laboratory cloud.
Large eddy simulation of turbulent and stably-stratified flows
International Nuclear Information System (INIS)
Fallon, Benoit
1994-01-01
The unsteady turbulent flow over a backward-facing step is studied by mean of Large Eddy Simulations with structure function sub grid model, both in isothermal and stably-stratified configurations. Without stratification, the flow develops highly-distorted Kelvin-Helmholtz billows, undergoing to helical pairing, with A-shaped vortices shed downstream. We show that forcing injected by recirculation fluctuations governs this oblique mode instabilities development. The statistical results show good agreements with the experimental measurements. For stably-stratified configurations, the flow remains more bi-dimensional. We show with increasing stratification, how the shear layer growth is frozen by inhibition of pairing process then of Kelvin-Helmholtz instabilities, and the development of gravity waves or stable density interfaces. Eddy structures of the flow present striking analogies with the stratified mixing layer. Additional computations show the development of secondary Kelvin-Helmholtz instabilities on the vorticity layers between two primary structures. This important mechanism based on baroclinic effects (horizontal density gradients) constitutes an additional part of the turbulent mixing process. Finally, the feasibility of Large Eddy Simulation is demonstrated for industrial flows, by studying a complex stratified cavity. Temperature fluctuations are compared to experimental measurements. We also develop three-dimensional un-stationary animations, in order to understand and visualize turbulent interactions. (author) [fr
Numerical simulation for gas-liquid two-phase flow in pipe networks
International Nuclear Information System (INIS)
Li Xiaoyan; Kuang Bo; Zhou Guoliang; Xu Jijun
1998-01-01
The complex pipe network characters can not directly presented in single phase flow, gas-liquid two phase flow pressure drop and void rate change model. Apply fluid network theory and computer numerical simulation technology to phase flow pipe networks carried out simulate and compute. Simulate result shows that flow resistance distribution is non-linear in two phase pipe network
CFD Simulation of Flow Tones from Grazing Flow past a Deep Cavity
International Nuclear Information System (INIS)
T Bagwell
2006-01-01
Locked-in flow tones due to shear flow over a deep cavity are investigated using Large Eddy Simulation (LES). An isentropic form of the compressible Navier-Stokes equations (pseudo-compressibility) is used to couple the vertical flow over the cavity mouth with the deep cavity resonances (1). Comparisons to published experimental data (2) show that the pseudo-compressible LES formulation is capable of predicting the feedforward excitation of the deep cavity resonator, as well as the feedback process from the resonator to the flow source. By systematically increasing the resonator damping level, it is shown that strong lock-in results in a more organized shear layer than is observed for the locked-out flow state. By comparison, weak interactions (non-locked-in) produce no change in the shear layer characteristics. This supports the 40 dB definition of lock-in defined in the experiment
Large-eddy simulation of atmospheric flow over complex terrain
Energy Technology Data Exchange (ETDEWEB)
Bechmann, A.
2006-11-15
The present report describes the development and validation of a turbulence model designed for atmospheric flows based on the concept of Large-Eddy Simulation (LES). The background for the work is the high Reynolds number k - epsilon model, which has been implemented on a finite-volume code of the incompressible Reynolds-averaged Navier-Stokes equations (RANS). The k - epsilon model is traditionally used for RANS computations, but is here developed to also enable LES. LES is able to provide detailed descriptions of a wide range of engineering flows at low Reynolds numbers. For atmospheric flows, however, the high Reynolds numbers and the rough surface of the earth provide difficulties normally not compatible with LES. Since these issues are most severe near the surface they are addressed by handling the near surface region with RANS and only use LES above this region. Using this method, the developed turbulence model is able to handle both engineering and atmospheric flows and can be run in both RANS or LES mode. For LES simulations a time-dependent wind field that accurately represents the turbulent structures of a wind environment must be prescribed at the computational inlet. A method is implemented where the turbulent wind field from a separate LES simulation can be used as inflow. To avoid numerical dissipation of turbulence special care is paid to the numerical method, e.g. the turbulence model is calibrated with the specific numerical scheme used. This is done by simulating decaying isotropic and homogeneous turbulence. Three atmospheric test cases are investigated in order to validate the behavior of the presented turbulence model. Simulation of the neutral atmospheric boundary layer, illustrates the turbulence model ability to generate and maintain the turbulent structures responsible for boundary layer transport processes. Velocity and turbulence profiles are in good agreement with measurements. Simulation of the flow over the Askervein hill is also
Hybrid finite-volume/transported PDF method for the simulation of turbulent reactive flows
Raman, Venkatramanan
A novel computational scheme is formulated for simulating turbulent reactive flows in complex geometries with detailed chemical kinetics. A Probability Density Function (PDF) based method that handles the scalar transport equation is coupled with an existing Finite Volume (FV) Reynolds-Averaged Navier-Stokes (RANS) flow solver. The PDF formulation leads to closed chemical source terms and facilitates the use of detailed chemical mechanisms without approximations. The particle-based PDF scheme is modified to handle complex geometries and grid structures. Grid-independent particle evolution schemes that scale linearly with the problem size are implemented in the Monte-Carlo PDF solver. A novel algorithm, in situ adaptive tabulation (ISAT) is employed to ensure tractability of complex chemistry involving a multitude of species. Several non-reacting test cases are performed to ascertain the efficiency and accuracy of the method. Simulation results from a turbulent jet-diffusion flame case are compared against experimental data. The effect of micromixing model, turbulence model and reaction scheme on flame predictions are discussed extensively. Finally, the method is used to analyze the Dow Chlorination Reactor. Detailed kinetics involving 37 species and 158 reactions as well as a reduced form with 16 species and 21 reactions are used. The effect of inlet configuration on reactor behavior and product distribution is analyzed. Plant-scale reactors exhibit quenching phenomena that cannot be reproduced by conventional simulation methods. The FV-PDF method predicts quenching accurately and provides insight into the dynamics of the reactor near extinction. The accuracy of the fractional time-stepping technique in discussed in the context of apparent multiple-steady states observed in a non-premixed feed configuration of the chlorination reactor.
Drozda, Tomasz G.; Quinlan, Jesse R.; Pisciuneri, Patrick H.; Yilmaz, S. Levent
2012-01-01
Significant progress has been made in the development of subgrid scale (SGS) closures based on a filtered density function (FDF) for large eddy simulations (LES) of turbulent reacting flows. The FDF is the counterpart of the probability density function (PDF) method, which has proven effective in Reynolds averaged simulations (RAS). However, while systematic progress is being made advancing the FDF models for relatively simple flows and lab-scale flames, the application of these methods in complex geometries and high speed, wall-bounded flows with shocks remains a challenge. The key difficulties are the significant computational cost associated with solving the FDF transport equation and numerically stiff finite rate chemistry. For LES/FDF methods to make a more significant impact in practical applications a pragmatic approach must be taken that significantly reduces the computational cost while maintaining high modeling fidelity. An example of one such ongoing effort is at the NASA Langley Research Center, where the first generation FDF models, namely the scalar filtered mass density function (SFMDF) are being implemented into VULCAN, a production-quality RAS and LES solver widely used for design of high speed propulsion flowpaths. This effort leverages internal and external collaborations to reduce the overall computational cost of high fidelity simulations in VULCAN by: implementing high order methods that allow reduction in the total number of computational cells without loss in accuracy; implementing first generation of high fidelity scalar PDF/FDF models applicable to high-speed compressible flows; coupling RAS/PDF and LES/FDF into a hybrid framework to efficiently and accurately model the effects of combustion in the vicinity of the walls; developing efficient Lagrangian particle tracking algorithms to support robust solutions of the FDF equations for high speed flows; and utilizing finite rate chemistry parametrization, such as flamelet models, to reduce
Site scale groundwater flow in Olkiluoto - complementary simulations
International Nuclear Information System (INIS)
Loefman, J.
2000-06-01
This work comprises of the complementary simulations to the previous groundwater flow analysis at the Olkiluoto site. The objective is to study the effects of flow porosity, conceptual model for solute transport, fracture zones, land uplift and initial conditions on the results. The numerical simulations are carried out up to 10000 years into the future employing the same modelling approach and site-specific flow and transport model as in the previous work except for the differences in the case descriptions. The result quantities considered are the salinity and the driving force in the vicinity of the repository. The salinity field and the driving force are sensitive to the flow porosity and the conceptual model for solute transport. Ten-fold flow porosity and the dual-porosity approach retard the transport of solutes in the bedrock resulting in brackish groundwater conditions at the repository at 10000 years A.P. (in the previous work the groundwater in the repository turned into fresh). The higher driving forces can be attributed to the higher concentration gradients resulting from the opposite effects of the land uplift, which pushes fresh water deeper and deeper into the bedrock, and the higher flow porosity and the dual-porosity model, which retard the transport of solutes. The cases computed (unrealistically) without fracture zones and postglacial land uplift show that they both have effect on the results and can not be ignored in the coupled and transient groundwater flow analyses. The salinity field and the driving force are also sensitive to the initial salinity field especially at the beginning during the first 500 years A.P. The sensitivity will, however, diminish as soon as fresh water dilutes brackish and saline water and decreases the concentration gradients. Fresh water conditions result in also a steady state for the driving force in the repository area. (orig.)
Directory of Open Access Journals (Sweden)
A. V. Rusanov
2016-12-01
Full Text Available The results of numerical investigation of spatial flow of viscous incompressible fluid in flow part of Kaplan turbine PL20 Kremenchug HPP at optimum setting angle of runner blade φb = 15° and at maximum setting angle φb = 35° are shown. The flow simulation has been carried out on basis of numerical integration of the Reynolds equations with an additional term containing artificial compressibility. The differential two-parameter model of Menter (SST has been applied to take into account turbulent effects. Numerical integration of the equations is carried out using an implicit quasi-monotone Godunov type scheme of second - order accuracy in space and time. The calculations have been conducted with the help of the software system IPMFlow. The analysis of fluid flow in the flow part elements is shown and the values of hydraulic losses and local cavitation coefficient have been obtained. Comparison of calculated and experimental results has been carried out.
Numerical simulation of draft tube flow of a bulb turbine
Energy Technology Data Exchange (ETDEWEB)
Coelho, J.G. [Federal University of Triangulo Mineiro, Institute of Technological and Exact Sciences, Avenida Doutor Randolfo Borges Junior, 1250 – Uberaba – MG (Brazil); Brasil, A.C.P. Jr. [University of Brasilia, Department of Mechanical Engineering, Campus Darcy Ribeiro, Brasilia – DF (Brazil)
2013-07-01
In this work a numerical study of draft tube of a bulb hydraulic turbine is presented, where a new geometry is proposed. This new proposal of draft tube has the unaffected ratio area, a great reduction in his length and approximately the same efficiency of the draft tube conventionally used. The numerical simulations were obtained in commercial software of calculation of flow (CFX-14), using the turbulence model SST, that allows a description of the field fluid dynamic near to the wall. The simulation strategy has an intention of identifying the stall of the boundary layer precisely limits near to the wall and recirculations in the central part, once those are the great causes of the decrease of efficiency of a draft tube. Finally, it is obtained qualitative and quantitative results about the flow in draft tubes.
Numerical simulation of 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.
Simulations of ductile flow in brittle material processing
Energy Technology Data Exchange (ETDEWEB)
Luh, M.H.; Strenkowski, J.S.
1988-12-01
Research is continuing on the effects of thermal properties of the cutting tool and workpiece on the overall temperature distribution. Using an Eulerian finite element model, diamond and steel tools cutting aluminum have been simulated at various, speeds, and depths of cut. The relative magnitude of the thermal conductivity of the tool and the workpiece is believed to be a primary factor in the resulting temperature distribution in the workpiece. This effect is demonstrated in the change of maximum surface temperatures for diamond on aluminum vs. steel on aluminum. As a preliminary step toward the study of ductile flow in brittle materials, the relative thermal conductivities of diamond on polycarbonate is simulated. In this case, the maximum temperature shifts from the rake face of the tool to the surface of the machined workpiece, thus promoting ductile flow in the workpiece surface.
Simulation of turbulent flow in a packed bed
Energy Technology Data Exchange (ETDEWEB)
Guo, B.; Yu, A. [Centre for Simulation and Modelling of Particulate Systems and School of Material Science and Engineering, The University of New South Wales, Sydney 2052 (Australia); Wright, B.; Zulli, P. [BlueScope Steel Research Laboratories, P.O. Box 202, Port Kembla, NSW 2505 (Australia)
2006-05-15
Numerous models for simulating the flow and transport in packed beds have been proposed in the literature with few reported applications. In this paper, several turbulence models for porous media are applied to the gas flow through a randomly packed bed and are examined by means of a parametric study against some published experimental data. These models predict widely different turbulent eddy viscosity. The analysis also indicates that deficiencies exist in the formulation of some model equations and selection of a suitable turbulence model is important. With this realization, residence time distribution and velocity distribution are then simulated by considering a radial profile of porosity and turbulence induced dispersion, and the results are in good agreement with the available experimental data. (Abstract Copyright [2006], Wiley Periodicals, Inc.)
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.
Go with the Flow. Moving meshes and solution monitoring for compressible flow simulation
van Dam, A.
2009-01-01
The simulation of time-dependent physical problems, such as flows of some kind, places high demands on the domain discretization in order to obtain high accuracy of the numerical solution. We present a moving mesh method in which the mesh points automatically move towards regions where high spatial
DEM simulation of granular flows in a centrifugal acceleration field
Cabrera, Miguel Angel; Peng, Chong; Wu, Wei
2017-04-01
The main purpose of mass-flow experimental models is abstracting distinctive features of natural granular flows, and allow its systematic study in the laboratory. In this process, particle size, space, time, and stress scales must be considered for the proper representation of specific phenomena [5]. One of the most challenging tasks in small scale models, is matching the range of stresses and strains among the particle and fluid media observed in a field event. Centrifuge modelling offers an alternative to upscale all gravity-driven processes, and it has been recently employed in the simulation of granular flows [1, 2, 3, 6, 7]. Centrifuge scaling principles are presented in Ref. [4], collecting a wide spectrum of static and dynamic models. However, for the case of kinematic processes, the non-uniformity of the centrifugal acceleration field plays a major role (i.e., Coriolis and inertial effects). In this work, we discuss a general formulation for the centrifugal acceleration field, implemented in a discrete element model framework (DEM), and validated with centrifuge experimental results. Conventional DEM simulations relate the volumetric forces as a function of the gravitational force Gp = mpg. However, in the local coordinate system of a rotating centrifuge model, the cylindrical centrifugal acceleration field needs to be included. In this rotating system, the centrifugal acceleration of a particle depends on the rotating speed of the centrifuge, as well as the position and speed of the particle in the rotating model. Therefore, we obtain the formulation of centrifugal acceleration field by coordinate transformation. The numerical model is validated with a series of centrifuge experiments of monodispersed glass beads, flowing down an inclined plane at different acceleration levels and slope angles. Further discussion leads to the numerical parameterization necessary for simulating equivalent granular flows under an augmented acceleration field. The premise of
TO THE QUESTION ABOUT THE SIMULATION OF TURBULENT THERMAL FLOWS
Directory of Open Access Journals (Sweden)
2016-01-01
Full Text Available The main purpose of this work was the simulation of turbulent thermal flows, which is aimed at improving the visualization and the modeling of the flow fields of wind flows, which are necessary for aviation. The physical-mathematical model of gas flow in thermal is proposed on the basis of thermodynamic model and dynamic model under the assumption that the condensation energy, when the movement of the thermal is upward, becomes the turbulent fluctuations. A thermal is an air mass, which goes up and is capable to intermix with ambient air. In the work the thermodynamic model of thermal is presented, the equations and the system of equations are derived, that describe the main characteristics of wind flow, which are required for the modeling of airflows. The generation of vertical turbulent gust with von Karman spectrum is shown. The basic assumption in the construction of the dynamic model of generation was that the energy, which is stood out in the thermal due to the condensation of steam, is converted into the energy of turbulent pulsations. Some examples of numerical simulation are given in the article. The visualizations of the generation of the vertical velocity of random wind gust are given depending on the size of the considered space and depending on the pitch of cell partition. The analysis and comparison of the obtained results of the calculation are presented. The conducted studies are aimed at the simulation of the atmospheric background and atmospheric processes and, in the final result, at the increasing of flight safety.
Optimal Results and Numerical Simulations for Flow Shop Scheduling Problems
Directory of Open Access Journals (Sweden)
Tao Ren
2012-01-01
Full Text Available This paper considers the m-machine flow shop problem with two objectives: makespan with release dates and total quadratic completion time, respectively. For Fm|rj|Cmax, we prove the asymptotic optimality for any dense scheduling when the problem scale is large enough. For Fm‖ΣCj2, improvement strategy with local search is presented to promote the performance of the classical SPT heuristic. At the end of the paper, simulations show the effectiveness of the improvement strategy.
Numerical simulation of liquid droplet breakup in supersonic flows
Liu, Nan; Wang, Zhenguo; Sun, Mingbo; Wang, Hongbo; Wang, Bing
2018-04-01
A five-equation model based on finite-difference frame was utilized to simulate liquid droplet breakup in supersonic flows. To enhance the interface-capturing quality, an anti-diffusion method was introduced as a correction of volume-fraction after each step of calculation to sharpen the interface. The robustness was guaranteed by the hybrid variable reconstruction in which the second-order and high-order method were respectively employed in discontinuous and continuous flow fields. According to the recent classification of droplet breakup regimes, the simulations lay in the shear induced entrainment regime. Comparing to the momentum of the high-speed air flows, surface tension and viscid force were negligible in both two-dimensional and three-dimensional simulations. The inflow conditions were set as Mach 1.2, 1.5 and 1.8 to reach different dynamic pressure with the liquid to gas density ratio being 1000 initially. According to the results of simulations, the breakup process was divided into three stages which were analyzed in details with the consideration of interactions between gas and liquid. The shear between the high-speed gas flow and the liquid droplet was found to be the sources of surface instabilities on windward, while the instabilities on the leeward side were originated by vortices. Movement of the liquid mass center was studied, and the unsteady acceleration was observed. In addition, the characteristic breakup time was around 1.0 based on the criterion of either droplet thickness or liquid volume fraction.
Target Lagrangian kinematic simulation for particle-laden flows.
Murray, S; Lightstone, M F; Tullis, S
2016-09-01
The target Lagrangian kinematic simulation method was motivated as a stochastic Lagrangian particle model that better synthesizes turbulence structure, relative to stochastic separated flow models. By this method, the trajectories of particles are constructed according to synthetic turbulent-like fields, which conform to a target Lagrangian integral timescale. In addition to recovering the expected Lagrangian properties of fluid tracers, this method is shown to reproduce the crossing trajectories and continuity effects, in agreement with an experimental benchmark.
Simulation of uncompressible fluid flow through a porous media
Energy Technology Data Exchange (ETDEWEB)
Ramirez, A. [Instituto Politecnico Nacional (SEPI-ESIQIE-IPN), Unidad Profesional Zacatenco, Laboratorio de Analisis Met. (Edif. ' Z' y Edif. ' 6' P.B.), Mexico City (Mexico)], E-mail: adaramil@yahoo.com.mx; Gonzalez, J.L. [Instituto Politecnico Nacional (SEPI-ESIQIE-IPN), Unidad Profesional Zacatenco, Laboratorio de Analisis Met. (Edif. ' Z' y Edif. ' 6' P.B.), Mexico City (Mexico); Carrillo, F. [Instituto Politecnico Nacional (SEPI-CICATA-IPN), Unidad Altamira Tamaulipas, Mexico (Mexico); Lopez, S. [Instituto Mexicano del Petroleo (I.M.P.-D.F.), Mexico (Mexico)
2009-02-28
Recently, a great interest has been focused for investigations about transport phenomena in disordered systems. One of the most treated topics is fluid flow through anisotropic materials due to the importance in many industrial processes like fluid flow in filters, membranes, walls, oil reservoirs, etc. In this work is described the formulation of a 2D mathematical model to simulate the fluid flow behavior through a porous media (PM) based on the solution of the continuity equation as a function of the Darcy's law for a percolation system; which was reproduced using computational techniques reproduced using a random distribution of the porous media properties (porosity, permeability and saturation). The model displays the filling of a partially saturated porous media with a new injected fluid showing the non-defined advance front and dispersion of fluids phenomena.
Simulation of uncompressible fluid flow through a porous media
International Nuclear Information System (INIS)
Ramirez, A.; Gonzalez, J.L.; Carrillo, F.; Lopez, S.
2009-01-01
Recently, a great interest has been focused for investigations about transport phenomena in disordered systems. One of the most treated topics is fluid flow through anisotropic materials due to the importance in many industrial processes like fluid flow in filters, membranes, walls, oil reservoirs, etc. In this work is described the formulation of a 2D mathematical model to simulate the fluid flow behavior through a porous media (PM) based on the solution of the continuity equation as a function of the Darcy's law for a percolation system; which was reproduced using computational techniques reproduced using a random distribution of the porous media properties (porosity, permeability and saturation). The model displays the filling of a partially saturated porous media with a new injected fluid showing the non-defined advance front and dispersion of fluids phenomena.
Lattice Boltzmann model for simulating immiscible two-phase flows
International Nuclear Information System (INIS)
Reis, T; Phillips, T N
2007-01-01
The lattice Boltzmann equation is often promoted as a numerical simulation tool that is particularly suitable for predicting the flow of complex fluids. This paper develops a two-dimensional 9-velocity (D2Q9) lattice Boltzmann model for immiscible binary fluids with variable viscosities and density ratio using a single relaxation time for each fluid. In the macroscopic limit, this model is shown to recover the Navier-Stokes equations for two-phase flows. This is achieved by constructing a two-phase component of the collision operator that induces the appropriate surface tension term in the macroscopic equations. A theoretical expression for surface tension is determined. The validity of this analysis is confirmed by comparing numerical and theoretical predictions of surface tension as a function of density. The model is also shown to predict Laplace's law for surface tension and Poiseuille flow of layered immiscible binary fluids. The spinodal decomposition of two fluids of equal density but different viscosity is then studied. At equilibrium, the system comprises one large low viscosity bubble enclosed by the more viscous fluid in agreement with theoretical arguments of Renardy and Joseph (1993 Fundamentals of Two-Fluid Dynamics (New York: Springer)). Two other simulations, namely the non-equilibrium rod rest and the coalescence of two bubbles, are performed to show that this model can be used to simulate two fluids with a large density ratio
An Improved Simulation of the Diurnally Varying Street Canyon Flow
Yaghoobian, Neda; Kleissl, Jan; Paw U, Kyaw Tha
2012-11-01
The impact of diurnal variation of temperature distribution over building and ground surfaces on the wind flow and scalar transport in street canyons is numerically investigated using the PArallelized LES Model (PALM). The Temperature of Urban Facets Indoor-Outdoor Building Energy Simulator (TUF-IOBES) is used for predicting urban surface heat fluxes as boundary conditions for a modified version of PALM. TUF-IOBES dynamically simulates indoor and outdoor building surface temperatures and heat fluxes in an urban area taking into account weather conditions, indoor heat sources, building and urban material properties, composition of the building envelope (e.g. windows, insulation), and HVAC equipment. Temperature (and heat flux) distribution over urban surfaces of the 3-D raster-type geometry of TUF-IOBES makes it possible to provide realistic, high resolution boundary conditions for the numerical simulation of flow and scalar transport in an urban canopy. Compared to some previous analyses using uniformly distributed thermal forcing associated with urban surfaces, the present analysis shows that resolving non-uniform thermal forcings can provide more detailed and realistic patterns of the local air flow and pollutant dispersion in urban canyons.
Numerical simulation on coolant flow and heat transfer in core
International Nuclear Information System (INIS)
Yao Zhaohui; Wang Xuefang; Shen Mengyu
1997-01-01
To simulate the coolant flow and the heat transfer characteristics of a core, a computer code, THAPMA (Thermal Hydraulic Analysis Porous Medium Analysis) has been developed. In THAPMA code, conservation equations are based on a porous-medium formulation, which uses four parameters, i.e, volume porosity, directional surface porosity, distributed resistance, and distributed heat source (sink), to model the effects of fuel rods and other internal solid structures on flow and heat transfer. Because the scheme and the solution are very important in accuracy and speed of calculation, a new difference scheme (WSUC) has been used in the energy equation, and a modified PISO solution method have been employed to simulate the steady/transient states. The code has been proved reliable and can effectively solve the transient state problem by several numerical tests. According to the design of Qinshan NPP-II, the flow and heat transfer phenomena in reactor core have been numerically simulated. The distributions of the velocity and the temperature can provide a theoretical basis for core design and safety analysis
Framework for simulating droplet vaporization in turbulent flows
Palmore, John; Desjardins, Olivier
2017-11-01
A framework for performing direct numerical simulations of droplet vaporization is presented. The work is motivated by spray combustion in engines wherein fuel droplets vaporize in a turbulent gas flow. The framework is built into a conservative finite volume code for simulating low Mach number turbulent multiphase flows. Phase tracking is performed using a discretely conservative geometric volume of fluid method, while the transport of mass fraction and temperature is performed using the BQUICK scheme. Special attention is given to the implementation of transport equations near the interface to ensure the consistency between fluxes of mass, momentum, and scalars. The effect of evaporation on the flow appears as a system of coupled source terms which depend on the local thermodynamic equilibrium between the phases. The sources are implemented implicitly using an unconditionally stable, monotone scheme. Two methodologies for resolving the system's thermodynamic equilibrium are compared for their accuracy, robustness, and computational expense. Verification is performed by comparing results to known solutions in one and three dimensions. Finally, simulations of droplets vaporizing in turbulence are demonstrated, and trends for mass fraction and temperature fields are discussed.
Numerical simulation of secondary flow in bubbly turbulent flow in sub-channel
International Nuclear Information System (INIS)
Ikeno, Tsutomu; Kataoka, Isao
2009-01-01
Secondary flow in bubbly turbulent flow in sub-channel was simulated by using an algebraic turbulence stress model. The mass, momentum, turbulence energy and bubble diffusion equations were used as fundamental equation. The basis for these equations was the two-fluid model: the equation of liquid phase was picked up from the equation system theoretically derived for the gas-liquid two-fluid turbulent flow. The fundamental equation was transformed onto a generalized coordinate system fitted to the computational domain in sub-channel. It was discretized for the SIMPLE algorism using the finite-volume method. The shape of sub-channel causes a distortion of the computational mesh, and orthogonal nature of the mesh is sometimes broken. An iterative method to satisfy a requirement for the contra-variant velocity was introduced to represent accurate symmetric boundary condition. Two-phase flow at a steady state was simulated for different magnitude of secondary flow and void fraction. The secondary flow enhanced the momentum transport in sub-channel and accelerated the liquid phase in the rod gap. This effect was slightly mitigated when the void fraction increased. The acceleration can contribute to effective cooling in the rod gap. The numerical result implied a phenomenon of industrial interest. This suggested that experimental approach is necessary to validate the numerical model and to identify the phenomenon. (author)
Leakage flow simulation in a specific pump model
International Nuclear Information System (INIS)
Dupont, P; Bayeul-Lainé, A C; Dazin, A; Bois, G; Roussette, O; Si, Q
2014-01-01
This paper deals with the influence of leakage flow existing in SHF pump model on the analysis of internal flow behaviour inside the vane diffuser of the pump model performance using both experiments and calculations. PIV measurements have been performed at different hub to shroud planes inside one diffuser channel passage for a given speed of rotation and various flow rates. For each operating condition, the PIV measurements have been trigged with different angular impeller positions. The performances and the static pressure rise of the diffuser were also measured using a three-hole probe. The numerical simulations were carried out with Star CCM+ 8.06 code (RANS frozen and unsteady calculations). Comparisons between numerical and experimental results are presented and discussed for three flow rates. The performances of the diffuser obtained by numerical simulation results are compared to the performances obtained by three-hole probe indications. The comparisons show few influence of fluid leakage on global performances but a real improvement concerning the efficiency of the impeller, the pump and the velocity distributions. These results show that leakage is an important parameter that has to be taken into account in order to make improved comparisons between numerical approaches and experiments in such a specific model set up
SIPSON--simulation of interaction between pipe flow and surface overland flow in networks.
Djordjević, S; Prodanović, D; Maksimović, C; Ivetić, M; Savić, D
2005-01-01
The new simulation model, named SIPSON, based on the Preissmann finite difference method and the conjugate gradient method, is presented in the paper. This model simulates conditions when the hydraulic capacity of a sewer system is exceeded, pipe flow is pressurized, the water flows out from the piped system to the streets, and the inlets cannot capture all the runoff. In the mathematical model, buried structures and pipelines, together with surface channels, make a horizontally and vertically looped network involving a complex interaction of flows. In this paper, special internal boundary conditions related to equivalent inlets are discussed. Procedures are described for the simulation of manhole cover loss, basement flooding, the representation of street geometry, and the distribution of runoff hydrographs between surface and underground networks. All these procedures are built into the simulation model. Relevant issues are illustrated on a set of examples, focusing on specific parameters and comparison with field measurements of flooding of the Motilal ki Chal catchment (Indore, India). Satisfactory agreement of observed and simulated hydrographs and maximum surface flooding levels is obtained. It is concluded that the presented approach is an improvement compared to the standard "virtual reservoir" approach commonly applied in most of the models.
Numerical simulation of travelling wave induced electrothermal fluid flow
International Nuclear Information System (INIS)
Perch-Nielsen, Ivan R; Green, Nicolas G; Wolff, Anders
2004-01-01
Many microdevices for manipulating particles and cells use electric fields to produce a motive force on the particles. The movement of particles in non-uniform electric fields is called dielectrophoresis, and the usual method of applying this effect is to pass the particle suspension over a microelectrode structure. If the suspension has a noticeable conductivity, one important side effect is that the electric field drives a substantial conduction current through the fluid, causing localized Joule-heating. The resulting thermal gradient produces local conductivity and permittivity changes in the fluid. Dielectrophoretic forces acting upon these pockets of fluid will then produce motion of both the fluid and the particles. This paper presents a numerical solution of the electrical force and the resulting electrothermal driven fluid flow on a travelling wave structure. This common electrode geometry consists of interdigitated electrodes laid down in a long array, with the phase of the applied potential shifted by 90 0 on each subsequent electrode. The resulting travelling electric field was simulated and the thermal field and electrical body force on the fluid calculated, for devices constructed from two typical materials: silicon and glass. The electrothermal fluid flow in the electrolyte over the electrode array was then numerically simulated. The model predicts that the thermal field depends on the conductivity and applied voltage, but more importantly on the geometry of the system and the material used in the construction of the device. The velocity of the fluid flow depends critically on the same parameters, with slight differences in the thermal field for glass and silicon leading to diametrically opposite flow direction with respect to the travelling field for the two materials. In addition, the imposition of slight external temperature gradients is shown to have a large effect on the fluid flow in the device, under certain conditions leading to a reversal of
Direct Numerical Simulation of Low Capillary Number Pore Scale Flows
Esmaeilzadeh, S.; Soulaine, C.; Tchelepi, H.
2017-12-01
The arrangement of void spaces and the granular structure of a porous medium determines multiple macroscopic properties of the rock such as porosity, capillary pressure, and relative permeability. Therefore, it is important to study the microscopic structure of the reservoir pores and understand the dynamics of fluid displacements through them. One approach for doing this, is direct numerical simulation of pore-scale flow that requires a robust numerical tool for prediction of fluid dynamics and a detailed understanding of the physical processes occurring at the pore-scale. In pore scale flows with a low capillary number, Eulerian multiphase methods are well-known to produce additional vorticity close to the interface. This is mainly due to discretization errors which lead to an imbalance of capillary pressure and surface tension forces that causes unphysical spurious currents. At the pore scale, these spurious currents can become significantly stronger than the average velocity in the phases, and lead to unphysical displacement of the interface. In this work, we first investigate the capability of the algebraic Volume of Fluid (VOF) method in OpenFOAM for low capillary number pore scale flow simulations. Afterward, we compare VOF results with a Coupled Level-Set Volume of Fluid (CLSVOF) method and Iso-Advector method. It has been shown that the former one reduces the VOF's unphysical spurious currents in some cases, and both are known to capture interfaces sharper than VOF. As the conclusion, we will investigate that whether the use of CLSVOF or Iso-Advector will lead to less spurious velocities and more accurate results for capillary driven pore-scale multiphase flows or not. Keywords: Pore-scale multiphase flow, Capillary driven flows, Spurious currents, OpenFOAM
CFD simulation of neutral ABL flows; Atmospheric Boundary Layer
Energy Technology Data Exchange (ETDEWEB)
Xiaodong Zhang
2009-04-15
This work is to evaluate the CFD prediction of Atmospheric Boundary Layer flow field over different terrains employing Fluent 6.3 software. How accurate the simulation could achieve depend on following aspects: viscous model, wall functions, agreement of CFD model with inlet wind velocity profile and top boundary condition. Fluent employ wall function roughness modifications based on data from experiments with sand grain roughened pipes and channels, describe wall adjacent zone with Roughness Height (Ks) instead of Roughness Length (z{sub 0}). In a CFD simulation of ABL flow, the mean wind velocity profile is generally described with either a logarithmic equation by the presence of aerodynamic roughness length z{sub 0} or an exponential equation by the presence of exponent. As indicated by some former researchers, the disagreement between wall function model and ABL velocity profile description will result in some undesirable gradient along flow direction. There are some methods to improve the simulation model in literatures, some of them are discussed in this report, but none of those remedial methods are perfect to eliminate the streamwise gradients in mean wind speed and turbulence, as EllipSys3D could do. In this paper, a new near wall treatment function is designed, which, in some degree, can correct the horizontal gradients problem. Based on the corrected model constants and near wall treatment function, a simulation of Askervein Hill is carried out. The wind condition is neutrally stratified ABL and the measurements are best documented until now. Comparison with measured data shows that the CFD model can well predict the velocity field and relative turbulence kinetic energy field. Furthermore, a series of artificial complex terrains are designed, and some of the main simulation results are reported. (au)
Large Eddy Simulation of Flow Structures in the Sydney Swirl Burner
DEFF Research Database (Denmark)
Yang, Yang
. The theories of LES and the corresponding closure models have been well developed. This research focuses on statistical analysing flow field and characteristic features. Validation studies show good agreement in the isothermal cases, while for the reacting case, the LES predictions are less satisfactory...... zone which starts at the burner surface. As for the medium swirling isothermal case, there are two reverse flow zones in the reacting case. Due to the low stoichiometric mixture fraction in the methane flame, only the outer layer of the bluff‐body induced reverse zone is reactive. The main reactive...... method strategy has limitations concerning wall bounded flows, especially for complex geometries typically found in industry. Multi‐phase flows need special treatment....
Shear flow simulations of biaxial nematic liquid crystals
Sarman, Sten
1997-08-01
We have calculated the viscosities of a biaxial nematic liquid crystal phase of a variant of the Gay-Berne fluid [J. G. Gay and B. J. Berne, J. Chem. Phys. 74, 3316 (1981)] by performing molecular dynamics simulations. The equations of motion have been augmented by a director constraint torque that fixes the orientation of the directors. This makes it possible to fix them at different angles relative to the stream lines in shear flow simulations. In equilibrium simulations the constraints generate a new ensemble. One finds that the Green-Kubo relations for the viscosities become linear combinations of time correlation function integrals in this ensemble whereas they are complicated rational functions in the conventional canonical ensemble. We have evaluated these Green-Kubo relations for all the shear viscosities and all the twist viscosities. We have also calculated the alignment angles, which are functions of the viscosity coefficients. We find that there are three real alignment angles but a linear stability analysis shows that only one of them corresponds to a stable director orientation. The Green-Kubo results have been cross checked by nonequilibrium shear flow simulations. The results from the different methods agree very well. Finally, we have evaluated the Miesowicz viscosities [D. Baalss, Z. Naturforsch. Teil A 45, 7 (1990)]. They vary by more than 2 orders of magnitude. The viscosity is consequently highly orientation dependent.
Simulation of flow in dual-scale porous media
Tan, Hua
Liquid composite molding (LCM) is one of the most effective processes for manufacturing near net-shaped parts from fiber-reinforced polymer composites. The quality of LCM products and the efficiency of the process depend strongly on the wetting of fiber preforms during the mold-filling stage of LCM. Mold-filling simulation is a very effective approach to optimize the LCM process and mold design. Recent studies have shown that the flow modeling for the single-scale fiber preforms (made from random mats) has difficulties in accurately predicting the wetting in the dual-scale fiber preforms (made from woven and stitched fabrics); the latter are characterized by the presence of unsaturated flow created due to two distinct length-scales of pores (i.e., large pores outside the tows and small pores inside the tows) in the same media. In this study, we first develop a method to evaluate the accuracy of the permeability-measuring devices for LCM, and conduct a series of 1-D mold-filling experiments for different dual-scale fabrics. The volume averaging method is then applied to derive the averaged governing equations for modeling the macroscopic flow through the dual-scale fabrics. The two sets of governing equations are coupled with each other through the sink terms representing the absorptions of mass, energy, and species (degree of resin cure) from the global flow by the local fiber tows. The finite element method (FEM) coupled with the control volume method, also known as the finite element/control volume (FE/CV) method, is employed to solve the governing equations and track the moving boundary signifying the moving liquid-front. The numerical computations are conducted with the help of an in-house developed computer program called PORE-FLOW(c). We develop the flux-corrected transport (FCT) based FEM to stabilize the convection-dominated energy and species equations. A fast methodology is proposed to simulate the dual-scale flow under isothermal conditions, where flow
Numerical simulation of fluid flow in microporous media
International Nuclear Information System (INIS)
Xu Ruina; Jiang Peixue
2008-01-01
The flow characteristics of water and air in microporous media with average diameters of 200 μm, 125 μm, 90 μm, 40 μm, 20 μm, and 10 μm were studied numerically. The calculated friction factors for water and air in the non-slip-flow regime in the microporous media agree well with the known correlation suitable for normal size porous media. The numerically predicted friction factors for air in the slip-flow regime in the microporous media with 90 μm, 40 μm, 20 μm, and 10 μm diameter particles were less than the correlation for normal size porous media but close to experimental data and a modified correlation that accounts for rarefaction. Comparisons of the numerical results with the experimental data and the modified correlations show that rarefaction effects occur in air flows in the microporous media with particle diameters less than 90 μm and that the numerical calculations with velocity slip on the boundary can properly simulate the fluid flow in microporous media
Water flow simulation and analysis in HMA microstructure
Directory of Open Access Journals (Sweden)
Can Chen
2014-10-01
Full Text Available This paper introduces a new method for reconstructing virtual two-dimensional (2-D microstructure of hot mix asphalt (HMA. Based on the method, the gradation of coarse aggregates and the film thickness of the asphalt binder can be defined by the user. The HMA microstructure then serves as the input to the computational fluid dynamic (CFD software (ANSYS-FLUENT to investigate the water flow pattern through it. It is found that the realistic flow fields can be simulated in the 2-D micro-structure and the flow patterns in some typical air void structures can be identified. These flow patterns can be used to explain the mechanism that could result in moisture damage in HMA pavement. The one-dimensional numerical permeability values are also derived from the flow fields of the 2-D HMA microstructure and compared with the measured values obtained by the Karol-Warner permeameter. Because the interconnected air voids channels in actual HMA samples cannot be fully represented in a 2-D model, some poor agreements need to be improved.
The inhomogeneous MUSIG model for the simulation of polydispersed flows
International Nuclear Information System (INIS)
Krepper, Eckhard; Lucas, Dirk; Frank, Thomas; Prasser, Horst-Michael; Zwart, Phil J.
2008-01-01
A generalized inhomogeneous multiple size group (MUSIG) model based on the Eulerian modeling framework was developed in close cooperation of ANSYS-CFX and Forschungszentrum Dresden-Rossendorf and implemented into the CFD code CFX. The model enables the subdivision of the dispersed phase into a number of size groups regarding the mass balance as well as regarding the momentum balance. In this work, the special case of polydispersed bubbly flow is considered. By simulating such flows, the mass exchanged between bubble size classes by bubble coalescence and bubble fragmentation, as well as the momentum transfer between the bubbles and the surrounding liquid due to bubble size dependent interfacial forces have to be considered. Particularly the lift force has been proven to play an important role in establishing a certain bubble size distribution dependent flow regime. In a previous study [Krepper, E., Lucas, D., Prasser, H.-M., 2005. On the modeling of bubbly flow in vertical pipes. Nucl. Eng. Des. 235, 597-611] the application of such effects were considered and justified and a general outline of such a model concept was given. In this paper the model and its validation for several vertical pipe flow situations is presented. The experimental data were obtained from the TOPFLOW test facility at the Forschungszentrum Dresden-Rossendorf (FZD). The wire-mesh technology measuring local gas volume fractions, bubble size distributions and velocities of gas and liquid phases were employed. The inhomogeneous MUSIG model approach was shown as capable of describing bubbly flows with higher gas content. Particularly the separation phenomenon of small and large bubbles is well described. This separation has been proven as a key phenomenon in the establishment of the corresponding flow regime. Weaknesses in this approach can be attributed to the characterization of bubble coalescence and bubble fragmentation, which must be further investigated
Adapting HYDRUS-1D to Simulate Overland Flow and Reactive Transport During Sheet Flow Deviations
Liang, J.; Bradford, S. A.; Simunek, J.; Hartmann, A.
2017-12-01
The HYDRUS-1D code is a popular numerical model for solving the Richards equation for variably-saturated water flow and solute transport in porous media. This code was adapted to solve rather than the Richards equation for subsurface flow the diffusion wave equation for overland flow at the soil surface. The numerical results obtained by the new model produced an excellent agreement with the analytical solution of the kinematic wave equation. Model tests demonstrated its applicability to simulate the transport and fate of many different solutes, such as non-adsorbing tracers, nutrients, pesticides, and microbes. However, the diffusion wave or kinematic wave equations describe surface runoff as sheet flow with a uniform depth and velocity across the slope. In reality, overland water flow and transport processes are rarely uniform. Local soil topography, vegetation, and spatial soil heterogeneity control directions and magnitudes of water fluxes, and strongly influence runoff characteristics. There is increasing evidence that variations in soil surface characteristics influence the distribution of overland flow and transport of pollutants. These spatially varying surface characteristics are likely to generate non-equilibrium flow and transport processes. HYDRUS-1D includes a hierarchical series of models of increasing complexity to account for both physical equilibrium and non-equilibrium, e.g., dual-porosity and dual-permeability models, up to a dual-permeability model with immobile water. The same conceptualization as used for the subsurface was implemented to simulate non-equilibrium overland flow and transport at the soil surface. The developed model improves our ability to describe non-equilibrium overland flow and transport processes and to improves our understanding of factors that cause this behavior. The HYDRUS-1D overland flow and transport model was additionally also extended to simulate soil erosion. The HYDRUS-1D Soil Erosion Model has been verified by
Multiscale Simulation Framework for Coupled Fluid Flow and Mechanical Deformation
Energy Technology Data Exchange (ETDEWEB)
Hou, Thomas [California Inst. of Technology (CalTech), Pasadena, CA (United States); Efendiev, Yalchin [Stanford Univ., CA (United States); Tchelepi, Hamdi [Texas A & M Univ., College Station, TX (United States); Durlofsky, Louis [Stanford Univ., CA (United States)
2016-05-24
Our work in this project is aimed at making fundamental advances in multiscale methods for flow and transport in highly heterogeneous porous media. The main thrust of this research is to develop a systematic multiscale analysis and efficient coarse-scale models that can capture global effects and extend existing multiscale approaches to problems with additional physics and uncertainties. A key emphasis is on problems without an apparent scale separation. Multiscale solution methods are currently under active investigation for the simulation of subsurface flow in heterogeneous formations. These procedures capture the effects of fine-scale permeability variations through the calculation of specialized coarse-scale basis functions. Most of the multiscale techniques presented to date employ localization approximations in the calculation of these basis functions. For some highly correlated (e.g., channelized) formations, however, global effects are important and these may need to be incorporated into the multiscale basis functions. Other challenging issues facing multiscale simulations are the extension of existing multiscale techniques to problems with additional physics, such as compressibility, capillary effects, etc. In our project, we explore the improvement of multiscale methods through the incorporation of additional (single-phase flow) information and the development of a general multiscale framework for flows in the presence of uncertainties, compressible flow and heterogeneous transport, and geomechanics. We have considered (1) adaptive local-global multiscale methods, (2) multiscale methods for the transport equation, (3) operator-based multiscale methods and solvers, (4) multiscale methods in the presence of uncertainties and applications, (5) multiscale finite element methods for high contrast porous media and their generalizations, and (6) multiscale methods for geomechanics.
Numerical simulation of flow-induced vibrations in tube bundles
International Nuclear Information System (INIS)
Elisabeth Longatte; Zaky Bendjeddou; Mhamed Souli
2005-01-01
Full text of publication follows: In many industrial components mechanical structures like rod cluster control assembly, fuel assembly and heat exchanger tube bundles are submitted to complex flows causing possible vibrations and damage. Fluid forces are usually split into two parts: structure motion independent forces and fluid-elastic forces coupled with tube motion and responsible for possible dynamic instability development leading to possible short term failures through high amplitude vibrations. Most classical fluid force identification methods rely on structure response experimental measurements associated with convenient data processes. Owing to recent improvements in Computational Fluid Dynamics (C.F.D.), numerical fluid force identification is now practicable in the presence of industrial configurations. The present paper is devoted to numerical simulation of flow-induced vibrations of tube bundles submitted to single-phase cross flows by using C.F.D. codes. Direct Numerical Simulation (D.N.S.), Arbitrary Lagrange Euler formulation (A.L.E.) and code coupling process are involved to predict fluid forces responsible for tube bundle vibrations in the presence of fluid structure and fluid-elastic coupling effects. In the presence of strong multi-physics coupling, simulation of flow-induced vibrations requires a fluid structure code coupling process. The methodology consists in solving in the same time thermohydraulics and mechanics problems by using an A.L.E. formulation for the fluid computation. The purpose is to take into account coupling between flow and structure motions in order to be able to capture coupling effects. From a numerical point of view, there are three steps in the computation: the fluid problem is solved on the computational domain; fluid forces acting on the moving tube are estimated; finally they are introduced in the structure solver providing the tube displacement that is used to actualize the fluid computational domain. Specific
Cao, Guoliang; Han, Dongmei; Currell, Matthew J.; Zheng, Chunmiao
2016-09-01
Groundwater flow in deep sedimentary basins results from complex evolution processes on geological timescales. Groundwater flow systems conceptualized according to topography and/or groundwater table configuration generally assume a near-equilibrium state with the modern landscape. However, the time to reach such a steady state, and more generally the timescales of groundwater flow system evolution are key considerations for large sedimentary basins. This is true in the North China Basin (NCB), which has been studied for many years due to its importance as a groundwater supply. Despite many years of study, there remain contradictions between the generally accepted conceptual model of regional flow, and environmental tracer data. We seek to reconcile these contractions by conducting simulations of groundwater flow, age and heat transport in a three dimensional model, using an alternative conceptual model, based on geological, thermal, isotope and historical data. We infer flow patterns under modern hydraulic conditions using this new model and present the theoretical maximum groundwater ages under such a flow regime. The model results show that in contrast to previously accepted conceptualizations, most groundwater is discharged in the vicinity of the break-in-slope of topography at the boundary between the piedmont and central plain. Groundwater discharge to the ocean is in contrast small, and in general there are low rates of active flow in the eastern parts of the basin below the central and coastal plain. This conceptualization is more compatible with geochemical and geothermal data than the previous model. Simulated maximum groundwater ages of ∼1 Myrs below the central and coastal plain indicate that residual groundwater may be retained in the deep parts of the basin since being recharged during the last glacial period or earlier. The groundwater flow system has therefore probably not reached a new equilibrium state with modern-day hydraulic conditions. The
Direct Numerical Simulations of Particle-Laden Turbulent Channel Flow
Jebakumar, Anand Samuel; Premnath, Kannan; Abraham, John
2017-11-01
In a recent experimental study, Lau and Nathan (2014) reported that the distribution of particles in a turbulent pipe flow is strongly influenced by the Stokes number (St). At St lower than 1, particles migrate toward the wall and at St greater than 10 they tend to migrate toward the axis. It was suggested that this preferential migration of particles is due to two forces, the Saffman lift force and the turbophoretic force. Saffman lift force represents a force acting on the particle as a result of a velocity gradient across the particle when it leads or lags the fluid flow. Turbophoretic force is induced by turbulence which tends to move the particle in the direction of decreasing turbulent kinetic energy. In this study, the Lattice Boltzmann Method (LBM) is employed to simulate a particle-laden turbulent channel flow through Direct Numerical Simulations (DNS). We find that the preferential migration is a function of particle size in addition to the St. We explain the effect of the particle size and St on the Saffman lift force and turbophoresis and present how this affects particle concentration at different conditions.
Rarefield gas dynamics fundamentals, simulations and micro flows
Shen, Ching
2006-01-01
This book elucidates the methods of molecular gas dynamics or rarefied gas dynamics which treat the problems of gas flows when the discrete molecular effects of the gas prevail under the circumstances of low density, the emphasis being on the basis of the methods, the direct simulation Monte Carlo method applied to the simulation of non-equilibrium effects and the frontier subjects related to low speed microscale rarefied gas flows. It provides a solid basis for the study of molecular gas dynamics for senior students and graduates in the aerospace and mechanical engineering departments of universities and colleges. It gives a general acquaintance of modern developments of rarefied gas dynamics in various regimes and leads to the frontier topics of non-equilibrium rarefied gas dynamics and low speed microscale gas dynamics. It will be also of benefit to the scientific and technical researchers engaged in aerospace high altitude aerodynamic force and heating design and in the research on gas flow in MEMS.
Uncertainty in simulated groundwater-quality trends in transient flow
Starn, J. Jeffrey; Bagtzoglou, Amvrossios; Robbins, Gary A.
2013-01-01
In numerical modeling of groundwater flow, the result of a given solution method is affected by the way in which transient flow conditions and geologic heterogeneity are simulated. An algorithm is demonstrated that simulates breakthrough curves at a pumping well by convolution-based particle tracking in a transient flow field for several synthetic basin-scale aquifers. In comparison to grid-based (Eulerian) methods, the particle (Lagrangian) method is better able to capture multimodal breakthrough caused by changes in pumping at the well, although the particle method may be apparently nonlinear because of the discrete nature of particle arrival times. Trial-and-error choice of number of particles and release times can perhaps overcome the apparent nonlinearity. Heterogeneous aquifer properties tend to smooth the effects of transient pumping, making it difficult to separate their effects in parameter estimation. Porosity, a new parameter added for advective transport, can be accurately estimated using both grid-based and particle-based methods, but predictions can be highly uncertain, even in the simple, nonreactive case.
Stochastic Rotation Dynamics simulations of wetting multi-phase flows
Hiller, Thomas; Sanchez de La Lama, Marta; Brinkmann, Martin
2016-06-01
Multi-color Stochastic Rotation Dynamics (SRDmc) has been introduced by Inoue et al. [1,2] as a particle based simulation method to study the flow of emulsion droplets in non-wetting microchannels. In this work, we extend the multi-color method to also account for different wetting conditions. This is achieved by assigning the color information not only to fluid particles but also to virtual wall particles that are required to enforce proper no-slip boundary conditions. To extend the scope of the original SRDmc algorithm to e.g. immiscible two-phase flow with viscosity contrast we implement an angular momentum conserving scheme (SRD+mc). We perform extensive benchmark simulations to show that a mono-phase SRDmc fluid exhibits bulk properties identical to a standard SRD fluid and that SRDmc fluids are applicable to a wide range of immiscible two-phase flows. To quantify the adhesion of a SRD+mc fluid in contact to the walls we measure the apparent contact angle from sessile droplets in mechanical equilibrium. For a further verification of our wettability implementation we compare the dewetting of a liquid film from a wetting stripe to experimental and numerical studies of interfacial morphologies on chemically structured surfaces.
The PDF method for Lagrangian two-phase flow simulations
International Nuclear Information System (INIS)
Minier, J.P.; Pozorski, J.
1996-04-01
A recent turbulence model put forward by Pope (1991) in the context of PDF modelling has been used. In this approach, the one-point joint velocity-dissipation pdf equation is solved by simulating the instantaneous behaviour of a large number of Lagrangian fluid particles. Closure of the evolution equations of these Lagrangian particles is based on stochastic models and more specifically on diffusion processes. Such models are of direct use for two-phase flow modelling where the so-called fluid seen by discrete inclusions has to be modelled. Full Lagrangian simulations have been performed for shear-flows. It is emphasized that this approach gives far more information than traditional turbulence closures (such as the K-ε model) and therefore can be very useful for situations involving complex physics. It is also believed that the present model represents the first step towards a complete Lagrangian-Lagrangian model for dispersed two-phase flow problems. (authors). 21 refs., 6 figs
Simulation of swimming strings immersed in a viscous fluid flow
Huang, Wei-Xi; Sung, Hyung Jin
2006-11-01
In nature, many phenomena involve interactions between flexible bodies and their surrounding viscous fluid, such as a swimming fish or a flapping flag. The intrinsic dynamics is complicate and not well understood. A flexible string can be regarded as a one-dimensional flag model. Many similarities can be found between the flapping string and swimming fish, although different wake speed results in a drag force for the flapping string and a propulsion force for the swimming fish. In the present study, we propose a mathematical formulation for swimming strings immersed in a viscous fluid flow. Fluid motion is governed by the Navier-Stokes equations and a momentum forcing is added in order to bring the fluid to move at the same velocity with the immersed surface. A flexible inextensible string model is described by another set of equations with an additional momentum forcing which is a result of the fluid viscosity and the pressure difference across the string. The momentum forcing is calculated by a feedback loop. Simulations of several numerical examples are carried out, including a hanging string which starts moving under gravity without ambient fluid, a swinging string immersed in a quiescent viscous fluid, a string swimming within a uniform surrounding flow, and flow over two side-by-side strings. The numerical results agree well with the theoretical analysis and previous experimental observations. Further simulation of a swimming fish is under consideration.
Simulation of dilated heart failure with continuous flow circulatory support.
Directory of Open Access Journals (Sweden)
Yajuan Wang
Full Text Available Lumped parameter models have been employed for decades to simulate important hemodynamic couplings between a left ventricular assist device (LVAD and the native circulation. However, these studies seldom consider the pathological descending limb of the Frank-Starling response of the overloaded ventricle. This study introduces a dilated heart failure model featuring a unimodal end systolic pressure-volume relationship (ESPVR to address this critical shortcoming. The resulting hemodynamic response to mechanical circulatory support are illustrated through numerical simulations of a rotodynamic, continuous flow ventricular assist device (cfVAD coupled to systemic and pulmonary circulations with baroreflex control. The model further incorporated septal interaction to capture the influence of left ventricular (LV unloading on right ventricular function. Four heart failure conditions were simulated (LV and bi-ventricular failure with/without pulmonary hypertension in addition to normal baseline. Several metrics of LV function, including cardiac output and stroke work, exhibited a unimodal response whereby initial unloading improved function, and further unloading depleted preload reserve thereby reducing ventricular output. The concept of extremal loading was introduced to reflect the loading condition in which the intrinsic LV stroke work is maximized. Simulation of bi-ventricular failure with pulmonary hypertension revealed inadequacy of LV support alone. These simulations motivate the implementation of an extremum tracking feedback controller to potentially optimize ventricular recovery.
Computer simulation of two-phase flow in nuclear reactors
International Nuclear Information System (INIS)
Wulff, W.
1993-01-01
Two-phase flow models dominate the requirements of economic resources for the development and use of computer codes which serve to analyze thermohydraulic transients in nuclear power plants. An attempt is made to reduce the effort of analyzing reactor transients by combining purpose-oriented modelling with advanced computing techniques. Six principles are presented on mathematical modeling and the selection of numerical methods, along with suggestions on programming and machine selection, all aimed at reducing the cost of analysis. Computer simulation is contrasted with traditional computer calculation. The advantages of run-time interactive access operation in a simulation environment are demonstrated. It is explained that the drift-flux model is better suited than the two-fluid model for the analysis of two-phase flow in nuclear reactors, because of the latter's closure problems. The advantage of analytical over numerical integration is demonstrated. Modeling and programming techniques are presented which minimize the number of needed arithmetical and logical operations and thereby increase the simulation speed, while decreasing the cost. (orig.)
Fluid Flow Simulation and Energetic Analysis of Anomalocarididae Locomotion
Mikel-Stites, Maxwell; Staples, Anne
2014-11-01
While an abundance of animal locomotion simulations have been performed modeling the motions of living arthropods and aquatic animals, little quantitative simulation and reconstruction of gait parameters has been done to model the locomotion of extinct animals, many of which bear little physical resemblance to their modern descendants. To that end, this project seeks to analyze potential swimming patterns used by the anomalocaridid family, (specifically Anomalocaris canadensis, a Cambrian Era aquatic predator), and determine the most probable modes of movement. This will serve to either verify or cast into question the current assumed movement patterns and properties of these animals and create a bridge between similar flexible-bodied swimmers and their robotic counterparts. This will be accomplished by particle-based fluid flow simulations of the flow around the fins of the animal, as well as an energy analysis of a variety of sample gaits. The energy analysis will then be compared to the extant information regarding speed/energy use curves in an attempt to determine which modes of swimming were most energy efficient for a given range of speeds. These results will provide a better understanding of how these long-extinct animals moved, possibly allowing an improved understanding of their behavioral patterns, and may also lead to a novel potential platform for bio-inspired underwater autonomous vehicles (UAVs).
Lattice Boltzmann accelerated direct simulation Monte Carlo for dilute gas flow simulations.
Di Staso, G; Clercx, H J H; Succi, S; Toschi, F
2016-11-13
Hybrid particle-continuum computational frameworks permit the simulation of gas flows by locally adjusting the resolution to the degree of non-equilibrium displayed by the flow in different regions of space and time. In this work, we present a new scheme that couples the direct simulation Monte Carlo (DSMC) with the lattice Boltzmann (LB) method in the limit of isothermal flows. The former handles strong non-equilibrium effects, as they typically occur in the vicinity of solid boundaries, whereas the latter is in charge of the bulk flow, where non-equilibrium can be dealt with perturbatively, i.e. according to Navier-Stokes hydrodynamics. The proposed concurrent multiscale method is applied to the dilute gas Couette flow, showing major computational gains when compared with the full DSMC scenarios. In addition, it is shown that the coupling with LB in the bulk flow can speed up the DSMC treatment of the Knudsen layer with respect to the full DSMC case. In other words, LB acts as a DSMC accelerator.This article is part of the themed issue 'Multiscale modelling at the physics-chemistry-biology interface'. © 2016 The Author(s).
Macro-Micro Simulation for Polymer Crystallization in Couette Flow
Directory of Open Access Journals (Sweden)
Chunlei Ruan
2017-12-01
Full Text Available Polymer crystallization in manufacturing is a process where quiescent crystallization and flow-induced crystallization coexists, and heat/mass transfer on a macroscopic level interacts with crystal morphology evolution on a microscopic level. Previous numerical studies on polymer crystallization are mostly concentrated at a single scale; they only calculate macroscale parameters, e.g., temperature and relative crystallinity, or they only predict microstructure details, e.g., crystal morphology and mean size of crystals. The multi-scale numerical works that overcome these disadvantages are unfortunately based on quiescent crystallization, in which flow effects are neglected. The objective of this work is to build up a macro-micro model and a macro-micro algorithm to consider both the thermal and flow effects on the crystallization. Our macro-micro model couples two parts: mass and heat transfer of polymeric flow at the macroscopic level, and nucleation and growth of spherulites and shish-kebabs at the microscopic level. Our macro-micro algorithm is a hybrid finite volume/Monte Carlo method, in which the finite volume method is used at the macroscopic level to calculate the flow and temperature fields, while the Monte Carlo method is used at the microscopic level to capture the development of spherulites and shish-kebabs. The macro-micro model and the macro-micro algorithm are applied to simulate polymer crystallization in Couette flow. The effects of shear rate, shear time, and wall temperature on the crystal morphology and crystallization kinetics are also discussed.
Energy Technology Data Exchange (ETDEWEB)
Selle, L.
2004-01-15
Swirl flows exhibit a large variety of topologies, depending on the ratio of the flux axial momentum to the axial flux of tangential momentum: this ratio is called swirl number. Above a given critical value for the swirl number, the pressure gradient reverses the flow on the axis of rotation. This central recirculation zone is used in turbines for flame stabilization. And yet, reacting-swirled flows can exhibit combustion instabilities resulting from the coupling between acoustics and unsteady heat release. Combustion instabilities can lead to loss of control or even complete destruction of the system. Their prediction is impossible with standard engineering tools. The work presented here investigates the capabilities of numerical research tools for the prediction of combustion instabilities. Large-Eddy Simulation (LES) is implemented in a code solving the Navier-Stokes equations for compressible-multi-components fluids (code AVBP developed at CERFACS). This method takes into account for the major ingredients of combustion instabilities such as acoustics and flame / vortex interaction. The LES methodology is validated in the swirled flow from a complex industrial burner (SIEMENS PG). Both reactive and non-reactive regimes are successfully compared with experimental data in terms of mean temperature and mean and RMS velocities. Experimental measurements were performed at the university of Karlsruhe (Germany). A detailed analysis of the acoustics and its interaction with the flame front is performed with the code AVSP, also developed at CERFACS. (author)
Periodic transonic flow simulation using fourier-based algorithm
International Nuclear Information System (INIS)
Mohaghegh, Mohammad Reza; Malekjafarian, Majid
2014-01-01
The present research simulates time-periodic unsteady transonic flow around pitching airfoils via the solution of unsteady Euler and Navier-Stokes equations, using time spectral method (TSM) and compares it with the traditional methods like BDF and explicit structured adaptive grid method. The TSM uses a Fourier representation in time and hence solves for the periodic state directly without resolving transients (which consume most of the resources in a time-accurate scheme). Mathematical tools used here are discrete Fourier transformations. The TSM has been validated with 2D external aerodynamics test cases. These test cases are NACA 64A010 (CT6) and NACA 0012 (CT1 and CT5) pitching airfoils. Because of turbulent nature of flow, Baldwin-Lomax turbulence model has been used in viscous flow analysis with large oscillation amplitude (CT5 type). The results presented by the TSM are compared with experimental data and the two other methods. By enforcing periodicity and using Fourier representation in time that has a spectral accuracy, tremendous reduction of computational cost has been obtained compared to the conventional time-accurate methods. Results verify the small number of time intervals per pitching cycle (just four time intervals) required to capture the flow physics with small oscillation amplitude (CT6) and large oscillation amplitude (CT5) as compared to the other two methods.
Transient simulation in interior flow field of lobe pump
International Nuclear Information System (INIS)
Li, Y B; Sang, X H; Shen, H; Jia, K; Meng, Q W
2013-01-01
The subject of this paper is mainly focused on the development and control of the double folium and trifolium lobe pump profiles by using the principle of involute engagement and use CAD to get an accurate involute profile. We use the standard k-ε turbulence model and PISO algorithm based on CFD software FLUENT. The dynamic mesh and UDF technology is introduced to simulate the interior flow field inside a lobe pump, and the variation of interior flow field under the condition of the lobe rotating is analyzed. We also analyse the influence produced by the difference in lobes, and then reveal which lobe is best. The results show that dynamic variation of the interior flow field is easily obtained by dynamic mesh technology and the distribution of its pressure and velocity. Because of the small gaps existing between the rotors and pump case, the higher pressure area will flow into the lower area though the small gaps which cause the working area keep with higher pressure all the time. Both of the double folium and trifolium are existing the vortex during the rotting time and its position, size and shape changes all the time. The vortexes even disappear in a circle period and there are more vortexes in double folium lobe pump. The velocity and pressure pulsation of trifolium pump are lower than that of the double folium
Numerical simulation of a cross flow Marine Hydrokinetic turbine.
Hall, Taylor; Aliseda, Alberto
2011-11-01
In the search for alternative sources of energy, the kinetic energy of water currents in oceans, rivers and estuaries is being explored as predictable and environmentally benign. We are investigating the flow past a cross flow turbine in which a helical blade under hydrodynamic forces turns around a shaft perpendicular to the free stream. This type of turbine, while very different from the classical horizontal axis turbine commonly used in the wind energy field, presents advantages for stacking in very narrow constricted channels where the water currents are consistently high and therefore turbine installation may be economically feasible. We use a model of a helical four-bladed turbine in cross flow to investigate the efficiency of the energy capture and the dynamics of the turbulent wake. Scale model experiments in a flume are used to validate the numerical results on a stationary configuration as an initial step towards creating an accurate numerical model of the turbine. The simulation of the rotating turbine provides a full perspective on the effect of angular position on flow detachment and vortex shedding from the blade, as well as on the fluctuations of the shaft torque produced (a problematic feature of this type of turbine). The results are analyzed in terms of hydrodynamic optimization of the blade and its structural loading. Supported by DOE through the Northwest National Marine Renewable Energy Center.
Direct numerical simulation of turbulent channel flow with deformed bubbles
International Nuclear Information System (INIS)
Yamamoto, Yoshinobu; Kunugi, Tomoaki
2010-01-01
In this study, the direct numerical simulation of a fully-developed turbulent channel flow with deformed bubbles were conducted by means of the refined MARS method, turbulent Reynolds number 150, and Bubble Reynolds number 120. As the results, large-scale wake motions were observed round the bubbles. At the bubble located region, mean velocity was degreased and turbulent intensities and Reynolds shear stress were increased by the effects of the large-scale wake motions round bubbles. On the other hands, near wall region, bubbles might effect on the flow laminarlize and drag reduction. Two types of drag coefficient of bubble were estimated from the accelerated velocity of bubble and correlation equation as a function of Particle Reynolds number. Empirical correlation equation might be overestimated the drag effects in this Particle Reynolds number range. (author)
Application of mathematical model for simulation of groundwater flow
International Nuclear Information System (INIS)
Carvalho Filho, Carlos Alberto de; Branco, Otavio Eurico de Aquino; Loureiro, Celso de Oliveira
2000-01-01
The main purpose of the present research work is the groundwater flow characterization of the aquifer system of the Engenho Nogueira Creek watershed basin, particularly within the limits of the Pampulha Campus of the Federal University of Minas Gerais and nearby. In order to reach the aforementioned goal, a numerical model was implemented for simulation the groundwater flow, using the MODFLOW code. The local hydrogeology consists of a porous granular aquifer placed above and hydraulically connected to a fractured aquifer, constituting a unique aquifer system, mixed and phreatic type, heterogeneous and anisotropic. The local hydrogeological system is strongly influenced by a complex drain system and by the Engenho Nogueira Creek. After calibration, it was possible to predict the average phreatic depth measured in the observation wells for the period in study with a standard deviation of 1.65 m and a correlation coefficient of 0.94. (author)
Numerical simulation of magnetohydrodynamic (MHD) flow with internal heat generation
International Nuclear Information System (INIS)
Bokade, Vipin; Bhandarkar, U.V.; Bodi, Kowsik
2016-01-01
A strong magnetic field is used to confine the plasma in a fusion reactor. This magnetic field also affects the flow of Lead-Lithium (breeder/coolant) in the breeding blanket. So it is important to study MHD flow of Lead-Lithium (Pb-Li). Open-source toolbox, OpenFOAM, is used to study single phase behaviour of Pb-Li. As the induced magnetic field is very small, Ni et al. electric potential algorithm is employed in OpenFOAM and validated with analytical results. This solver can also solve the temperature field with heat source term. Simulations are carried out in 2D straight channel for various values of Hartmann Number ranging from 100 to 5000 and velocity profile, temperature, current density and pressure drop are studied. (author)
New Results on the Simulation of Particulate Flows
Energy Technology Data Exchange (ETDEWEB)
Uhlmann, M.
2004-07-01
We propose a new immersed boundary method for the simulation of particulate flows. The fluid solid interaction force is formulate din a direct manner, without resorting to a feed-back mechanisms and thereby avoiding the introduction of additional free parameters. The regularized delta function of Peskin (Acta Numerica, 2002) is used to pass variables between Lagrangian and Eulerian representations, providing for a smooth variation of the hydrodynamic forces while particles are in motion relative to the fixed grid. The application of this scheme to several benchmark problems in two space dimensions demonstrates its feasibility and efficiency. (Author) 9 refs.
On the numerical simulation of tracer flows in porous media
International Nuclear Information System (INIS)
Aquino, J.; Pereira, F.; Amaral Souto, H.P.; Francisco, A.S.
2007-01-01
We discuss in detail a new Lagrangian, locally conservative procedure which has been proposed for the numerical solution of linear transport problems in porous media. The new scheme is computationally efficient, virtually free of numerical diffusion, and can be applied to investigate numerically the time evolution of radionuclide contaminant plumes. Results of two-dimensional simulations of tracer flows will be presented to show the influence on the computed solutions of distinct interpolation functions for evaluating the velocity field at any position of the physical domain, as required by the Lagrangian scheme. (author)
New Results on the Simulation of Particulate Flows
International Nuclear Information System (INIS)
Uhlmann, M.
2004-01-01
We propose a new immersed boundary method for the simulation of particulate flows. The fluid solid interaction force is formulated in a direct manner, without resorting to a feed-back mechanism and thereby avoiding the introduction of additional free parameters. The regularized delta function of Pekin (Acta Numerical, 2002) is used to pass variables between Lagrangian and Eulerian representations, providing for a smooth variation of the hydrodynamic forces while particles are in motion relative to the fixed grid. The application of this schemer to several benchmark problems in two space dimensions demonstrates its feasibility and efficiency. (Author) 9 refs
Efficient Parallel Algorithm For Direct Numerical Simulation of Turbulent Flows
Moitra, Stuti; Gatski, Thomas B.
1997-01-01
A distributed algorithm for a high-order-accurate finite-difference approach to the direct numerical simulation (DNS) of transition and turbulence in compressible flows is described. This work has two major objectives. The first objective is to demonstrate that parallel and distributed-memory machines can be successfully and efficiently used to solve computationally intensive and input/output intensive algorithms of the DNS class. The second objective is to show that the computational complexity involved in solving the tridiagonal systems inherent in the DNS algorithm can be reduced by algorithm innovations that obviate the need to use a parallelized tridiagonal solver.
Numerical Simulation of Turbulent Convective Flow Over Wavy Terrain
Dörnbrack, A.; Schumann, U.
1993-01-01
By means of a large-eddy simulation, the convective boundary layer is investigated for flows over wavy terrain. The lower surface varies sinusoidalty in the downstream direction while remaining constant in the other. Several cases are considered with amplitude 6 up to 0.15H and wavelength A of H to 8H, where H is the mean fluid-layer height. At the lower surface, the vertical heat flux is prescribed to be constant and the momentum flux is determined locally from the Monin-Obukhov relationship...
HYDRASTAR - a code for stochastic simulation of groundwater flow
International Nuclear Information System (INIS)
Norman, S.
1992-05-01
The computer code HYDRASTAR was developed as a tool for groundwater flow and transport simulations in the SKB 91 safety analysis project. Its conceptual ideas can be traced back to a report by Shlomo Neuman in 1988, see the reference section. The main idea of the code is the treatment of the rock as a stochastic continuum which separates it from the deterministic methods previously employed by SKB and also from the discrete fracture models. The current report is a comprehensive description of HYDRASTAR including such topics as regularization or upscaling of a hydraulic conductivity field, unconditional and conditional simulation of stochastic processes, numerical solvers for the hydrology and streamline equations and finally some proposals for future developments
Numerical simulation of cavitation surge and vortical flows in a diffuser with swirling flow
Energy Technology Data Exchange (ETDEWEB)
Ji, Bin; Wang, Jiong; Xiao, L. Z.; Long, X. [Wuhan University, Hubei (China); Luo, X. [Tsinghua University, Beijing (China); Miyagawa, K. [Waseda University, Tokyo (Japan); Tsujimoto, Yoshinobu [Osaka University, Osaka (Japan)
2016-06-15
The strong swirling flow at the exit of the runner of a Francis turbine at part load causes flow instabilities and cavitation surges in the draft tube, deteriorating the performance of the hydraulic power system. The unsteady cavitating turbulent flow in the draft tube is simplified and modeled by a diffuser with swirling flow using the Scale-adaptive simulation method. Unsteady characteristics of the vortex rope structure and the underlying mechanisms for the interactions between the cavitation and the vortices are both revealed. The generation and evolution of the vortex rope structures are demonstrated with the help of the iso-surfaces of the vapor volume fraction and the Qcriterion. Analysis based on the vorticity transport equation suggests that the vortex dilatation term is much larger along the cavity interface in the diffuser inlet and modifies the vorticity field in regions with high density and pressure gradients. The present work is validated by comparing two types of cavitation surges observed experimentally in the literature with further interpretations based on simulations.
Direct numerical simulations of flow and heat transfer over a circular cylinder at Re = 2000
Vidya, Mahening Citra; Beishuizen, N.A.; van der Meer, Theodorus H.
2016-01-01
Unsteady direct numerical simulations of the flow around a circular cylinder have been performed at Re = 2000. Both two-dimensional and three-dimensional simulations were validated with laminar cold flow simulations and experiments. Heat transfer simulations were carried out and the time-averaged
Approaches to the simulation of unconfined flow and perched groundwater flow in MODFLOW
Bedekar, Vivek; Niswonger, Richard G.; Kipp, Kenneth; Panday, Sorab; Tonkin, Matthew
2012-01-01
Various approaches have been proposed to manage the nonlinearities associated with the unconfined flow equation and to simulate perched groundwater conditions using the MODFLOW family of codes. The approaches comprise a variety of numerical techniques to prevent dry cells from becoming inactive and to achieve a stable solution focused on formulations of the unconfined, partially-saturated, groundwater flow equation. Keeping dry cells active avoids a discontinuous head solution which in turn improves the effectiveness of parameter estimation software that relies on continuous derivatives. Most approaches implement an upstream weighting of intercell conductance and Newton-Raphson linearization to obtain robust convergence. In this study, several published approaches were implemented in a stepwise manner into MODFLOW for comparative analysis. First, a comparative analysis of the methods is presented using synthetic examples that create convergence issues or difficulty in handling perched conditions with the more common dry-cell simulation capabilities of MODFLOW. Next, a field-scale three-dimensional simulation is presented to examine the stability and performance of the discussed approaches in larger, practical, simulation settings.
Equivalence of two models in single-phase multicomponent flow simulations
Wu, Yuanqing
2016-02-28
In this work, two models to simulate the single-phase multicomponent flow in reservoirs are introduced: single-phase multicomponent flow model and two-phase compositional flow model. Because the single-phase multicomponent flow is a special case of the two-phase compositional flow, the two-phase compositional flow model can also simulate the case. We compare and analyze the two models when simulating the single-phase multicomponent flow, and then demonstrate the equivalence of the two models mathematically. An experiment is also carried out to verify the equivalence of the two models.
Equivalence of two models in single-phase multicomponent flow simulations
Wu, Yuanqing; Sun, Shuyu
2016-01-01
In this work, two models to simulate the single-phase multicomponent flow in reservoirs are introduced: single-phase multicomponent flow model and two-phase compositional flow model. Because the single-phase multicomponent flow is a special case of the two-phase compositional flow, the two-phase compositional flow model can also simulate the case. We compare and analyze the two models when simulating the single-phase multicomponent flow, and then demonstrate the equivalence of the two models mathematically. An experiment is also carried out to verify the equivalence of the two models.
Assessing continuum postulates in simulations of granular flow
Energy Technology Data Exchange (ETDEWEB)
Rycroft, Chris; Kamrin, Ken; Bazant, Martin
2008-08-26
Continuum mechanics relies on the fundamental notion of a mesoscopic volume"element" in which properties averaged over discrete particles obey deterministic relationships. Recent work on granular materials suggests a continuum law may be inapplicable, revealing inhomogeneities at the particle level, such as force chains and slow cage breaking. Here, we analyze large-scale three-dimensional Discrete-Element Method (DEM) simulations of different granular flows and show that an approximate"granular element" defined at the scale of observed dynamical correlations (roughly three to five particle diameters) has a reasonable continuum interpretation. By viewing all the simulations as an ensemble of granular elements which deform and move with the flow, we can track material evolution at a local level. Our results confirm some of the hypotheses of classical plasticity theory while contradicting others and suggest a subtle physical picture of granular failure, combining liquid-like dependence on deformation rate and solid-like dependence on strain. Our computational methods and results can be used to guide the development of more realistic continuum models, based on observed local relationships betweenaverage variables.
Laboratory simulations of cumulus cloud flows explain the entrainment anomaly
Narasimha, Roddam; Diwan, Sourabh S.; Subrahmanyam, Duvvuri; Sreenivas, K. R.; Bhat, G. S.
2010-11-01
In the present laboratory experiments, cumulus cloud flows are simulated by starting plumes and jets subjected to off-source heat addition in amounts that are dynamically similar to latent heat release due to condensation in real clouds. The setup permits incorporation of features like atmospheric inversion layers and the active control of off-source heat addition. Herein we report, for the first time, simulation of five different cumulus cloud types (and many shapes), including three genera and three species (WMO Atlas 1987), which show striking resemblance to real clouds. It is known that the rate of entrainment in cumulus cloud flows is much less than that in classical plumes - the main reason for the failure of early entrainment models. Some of the previous studies on steady-state jets and plumes (done in a similar setup) have attributed this anomaly to the disruption of the large-scale turbulent structures upon the addition of off-source heat. We present estimates of entrainment coefficients from these measurements which show a qualitatively consistent variation with height. We propose that this explains the observed entrainment anomaly in cumulus clouds; further experiments are planned to address this question in the context of starting jets and plumes.
Direct numerical simulation of stratified gas-liquid flow
International Nuclear Information System (INIS)
Lombardi, P.; De Angelis, V.; Banerjee, S.
1996-01-01
Interactions through an interface between two turbulent flows play an important role in many environmental and industrial problems, e.g. in determining the coupling fluxes of heat mass and momentum, between the ocean and atmosphere, and in the design of gas-liquid contractors for the chemical industry, as well as in determining interactions between phases in nuclear transients that are accompanied by system voiding e.g. LOCAs. Here, the Direct Numerical Simulation (DNS) of the interaction of two turbulent fluids through a flat interface has been simulated. The flow and the temperature fields are computed using a pseudospectral method. This study shows that shear stress at the interface correlates well with the heat flux. Extensive analysis of the near interface turbulence structure has been performed using quadrant analysis. From this it is clear that gas-side sweeps dominate over the high shear stress regions. This suggests that simple parameterizations based on sweep frequency may be adequate for predictions of scalar transport rates
Direct Numerical Simulation of Flow Over Passive Geometric Disturbances
Vizard, Alexander
It is well understood that delaying flow separation on a bluff body allows significant drag reduction, which is attractive in many applications. With this in mind, many separation control mechanisms, both active and passive, have been developed and tested to optimize the effects of this phenomenon. Although this idea is generally accepted, the physical occurrences in the near-wall region during transition that lead to separation delay are not well understood. The current study evaluates the impact of both spherical dimples, and sandgrain style roughness on downstream flow by performing direct numerical simulations over such geometries on a zero pressure gradient flat plate. It is shown that although dimples and random roughness of similar characteristic length scales exhibit similar boundary layer characteristics, dimples are more successful in developing high momentum in the vicinity of the wall. Additionally it is shown that increasing the relative size of the rough elements does not increase the near-wall momentum, and is undesirable in controlling separation. Finally, it is shown that the impact of roughness elements on the flow is more immediate, and that, for the case of one row of dimples and an equivalent area of roughness, the roughness patch is more successful in transitioning the near-wall region to a non-laminar state. It can be concluded from variation in the span of the flowfield for a single row of dimples that the size and orientation of the disturbance region is significant to the results.
Loss of flow incident - Simulation and measurements in the MPR
International Nuclear Information System (INIS)
Doval, A.; Hesham Abdou
1999-01-01
As part of the Probabilistic Safety Analysis of the Multi Purpose Reactor, MPR, the list of Postulated Initiating Events was analyzed and one of these PIEs corresponds to the Loss of Coolant Flow. It is well known that during the operation life of a research reactor a LOFA could eventually occur and, once this event takes place, in time detection and automatic actions, thanks to the engineering safety features of the system, will mitigate the incident evolution. The postulated event corresponds to a loss of flow due to a total loss of power supply. The goal of the present work is to provide a general description and the engineering safety features of the MPR, as well as describe the sequence of scenarios during a LOFA. Temporal evolution of main parameters is presented, also. During Stage A of the Commissioning Program measurements of the core cooling system pump coast-down were performed in order to validate previous simulation results, as well as, flap valves opening time. In this way it was verified that engineering safety features worked properly. On Stage B of the Commissioning Program the upward natural convection flow was verified and results comparison against analytical calculation, showed that the reactor core was cooled within the adopted design goals. (author)
Flow Simulation of Supersonic Inlet with Bypass Annular Duct
Kim, HyoungJin; Kumano, Takayasu; Liou, Meng-Sing; Povinelli, Louis A.; Conners, Timothy R.
2011-01-01
A relaxed isentropic compression supersonic inlet is a new concept that produces smaller cowl drag than a conventional inlet, but incurs lower total pressure recovery and increased flow distortion in the (radially) outer flowpath. A supersonic inlet comprising a bypass annulus to the relaxed isentropic compression inlet dumps out airflow of low quality through the bypass duct. A reliable computational fluid dynamics solution can provide considerable useful information to ascertain quantitatively relative merits of the concept, and further provide a basis for optimizing the design. For a fast and reliable performance evaluation of the inlet performance, an equivalent axisymmetric model whose area changes accounts for geometric and physical (blockage) effects resulting from the original complex three-dimensional configuration is proposed. In addition, full three-dimensional calculations are conducted for studying flow phenomena and verifying the validity of the equivalent model. The inlet-engine coupling is carried out by embedding numerical propulsion system simulation engine data into the flow solver for interactive boundary conditions at the engine fan face and exhaust plane. It was found that the blockage resulting from complex three-dimensional geometries in the bypass duct causes significant degradation of inlet performance by pushing the terminal normal shock upstream.
Direct Numerical Simulation of Fingering Instabilities in Coating Flows
Eres, Murat H.; Schwartz, Leonard W.
1998-11-01
We consider stability and finger formation in free surface flows. Gravity driven downhill drainage and temperature gradient driven climbing flows are two examples of such problems. The former situation occurs when a mound of viscous liquid on a vertical wall is allowed to flow. Constant surface shear stress due to temperature gradients (Marangoni stress) can initiate the latter problem. The evolution equations are derived using the lubrication approximation. We also include the effects of finite-contact angles in the evolution equations using a disjoining pressure model. Evolution equations for both problems are solved using an efficient alternating-direction-implicit method. For both problems a one-dimensional base state is established, that is steady in a moving reference frame. This base state is unstable to transverse perturbations. The transverse wavenumbers for the most rapidly growing modes are found through direct numerical solution of the nonlinear evolution equations, and are compared with published experimental results. For a range of finite equilibrium contact angles, the fingers can grow without limit leading to semi-finite steady fingers in a moving coordinate system. A computer generated movie of the nonlinear simulation results, for several sets of input parameters, will be shown.
Scalar conservation and boundedness in simulations of compressible flow
Subbareddy, Pramod K.; Kartha, Anand; Candler, Graham V.
2017-11-01
With the proper combination of high-order, low-dissipation numerical methods, physics-based subgrid-scale models, and boundary conditions it is becoming possible to simulate many combustion flows at relevant conditions. However, non-premixed flows are a particular challenge because the thickness of the fuel/oxidizer interface scales inversely with Reynolds number. Sharp interfaces can also be present in the initial or boundary conditions. When higher-order numerical methods are used, there are often aphysical undershoots and overshoots in the scalar variables (e.g. passive scalars, species mass fractions or progress variable). These numerical issues are especially prominent when low-dissipation methods are used, since sharp jumps in flow variables are not always coincident with regions of strong variation in the scalar fields: consequently, special detection mechanisms and dissipative fluxes are needed. Most numerical methods diffuse the interface, resulting in artificial mixing and spurious reactions. In this paper, we propose a numerical method that mitigates this issue. We present methods for passive and active scalars, and demonstrate their effectiveness with several examples.
Numerical simulation of turbulent convective flow over wavy terrain
Dörnbrack, A.; Schumann, U.
1993-09-01
By means of a large-eddy simulation, the convective boundary layer is investigated for flows over wavy terrain. The lower surface varies sinusoidally in the downstream direction while remaining constant in the other. Several cases are considered with amplitude δ up to 0.15 H and wavelength λ of H to 8 H, where H is the mean fluid-layer height. At the lower surface, the vertical heat flux is prescribed to be constant and the momentum flux is determined locally from the Monin-Obukhov relationship with a roughness length z o=10-4 H. The mean wind is varied between zero and 5 w *, where w * is the convective velocity scale. After rather long times, the flow structure shows horizontal scales up to 4 H, with a pattern similar to that over flat surfaces at corresponding shear friction. Weak mean wind destroys regular spatial structures induced by the surface undulation at zero mean wind. The surface heating suppresses mean-flow recirculation-regions even for steep surface waves. Short surface waves cause strong drag due to hydrostatic and dynamic pressure forces in addition to frictional drag. The pressure drag increases slowly with the mean velocity, and strongly with δ/ H. The turbulence variances increase mainly in the lower half of the mixed layer for U/w *>2.
Transient Simulation of Accumulating Particle Deposition in Pipe Flow
Hewett, James; Sellier, Mathieu
2015-11-01
Colloidal particles that deposit in pipe systems can lead to fouling which is an expensive problem in both the geothermal and oil & gas industries. We investigate the gradual accumulation of deposited colloids in pipe flow using numerical simulations. An Euler-Lagrangian approach is employed for modelling the fluid and particle phases. Particle transport to the pipe wall is modelled with Brownian motion and turbulent diffusion. A two-way coupling exists between the fouled material and the pipe flow; the local mass flux of depositing particles is affected by the surrounding fluid in the near-wall region. This coupling is modelled by changing the cells from fluid to solid as the deposited particles exceed each local cell volume. A similar method has been used to model fouling in engine exhaust systems (Paz et al., Heat Transfer Eng., 34(8-9):674-682, 2013). We compare our deposition velocities and deposition profiles with an experiment on silica scaling in turbulent pipe flow (Kokhanenko et al., 19th AFMC, 2014).
Direct Numerical Simulation of Turbulent Flow Over Complex Bathymetry
Yue, L.; Hsu, T. J.
2017-12-01
Direct numerical simulation (DNS) is regarded as a powerful tool in the investigation of turbulent flow featured with a wide range of time and spatial scales. With the application of coordinate transformation in a pseudo-spectral scheme, a parallelized numerical modeling system was created aiming at simulating flow over complex bathymetry with high numerical accuracy and efficiency. The transformed governing equations were integrated in time using a third-order low-storage Runge-Kutta method. For spatial discretization, the discrete Fourier expansion was adopted in the streamwise and spanwise direction, enforcing the periodic boundary condition in both directions. The Chebyshev expansion on Chebyshev-Gauss-Lobatto points was used in the wall-normal direction, assuming there is no-slip on top and bottom walls. The diffusion terms were discretized with a Crank-Nicolson scheme, while the advection terms dealiased with the 2/3 rule were discretized with an Adams-Bashforth scheme. In the prediction step, the velocity was calculated in physical domain by solving the resulting linear equation directly. However, the extra terms introduced by coordinate transformation impose a strict limitation to time step and an iteration method was applied to overcome this restriction in the correction step for pressure by solving the Helmholtz equation. The numerical solver is written in object-oriented C++ programing language utilizing Armadillo linear algebra library for matrix computation. Several benchmarking cases in laminar and turbulent flow were carried out to verify/validate the numerical model and very good agreements are achieved. Ongoing work focuses on implementing sediment transport capability for multiple sediment classes and parameterizations for flocculation processes.
Burkhardt, Z.; Ramachandran, N.; Majumdar, A.
2017-01-01
Fluid Transient analysis is important for the design of spacecraft propulsion system to ensure structural stability of the system in the event of sudden closing or opening of the valve. Generalized Fluid System Simulation Program (GFSSP), a general purpose flow network code developed at NASA/MSFC is capable of simulating pressure surge due to sudden opening or closing of valve when thermodynamic properties of real fluid are available for the entire range of simulation. Specifically GFSSP needs an accurate representation of pressure-density relationship in order to predict pressure surge during a fluid transient. Unfortunately, the available thermodynamic property programs such as REFPROP, GASP or GASPAK does not provide the thermodynamic properties of Monomethylhydrazine (MMH). This paper will illustrate the process used for building a customized table of properties of state variables from available properties and speed of sound that is required by GFSSP for simulation. Good agreement was found between the simulations and measured data. This method can be adopted for modeling flow networks and systems with other fluids whose properties are not known in detail in order to obtain general technical insight. Rigorous code validation of this approach will be done and reported at a future date.
Efficient algorithms for flow simulation related to nuclear reactor safety
International Nuclear Information System (INIS)
Gornak, Tatiana
2013-01-01
Safety analysis is of ultimate importance for operating Nuclear Power Plants (NPP). The overall modeling and simulation of physical and chemical processes occuring in the course of an accident is an interdisciplinary problem and has origins in fluid dynamics, numerical analysis, reactor technology and computer programming. The aim of the study is therefore to create the foundations of a multi-dimensional non-isothermal fluid model for a NPP containment and software tool based on it. The numerical simulations allow to analyze and predict the behavior of NPP systems under different working and accident conditions, and to develop proper action plans for minimizing the risks of accidents, and/or minimizing the consequences of possible accidents. A very large number of scenarios have to be simulated, and at the same time acceptable accuracy for the critical parameters, such as radioactive pollution, temperature, etc., have to be achieved. The existing software tools are either too slow, or not accurate enough. This thesis deals with developing customized algorithm and software tools for simulation of isothermal and non-isothermal flows in a containment pool of NPP. Requirements to such a software are formulated, and proper algorithms are presented. The goal of the work is to achieve a balance between accuracy and speed of calculation, and to develop customized algorithm for this special case. Different discretization and solution approaches are studied and those which correspond best to the formulated goal are selected, adjusted, and when possible, analysed. Fast directional splitting algorithm for Navier-Stokes equations in complicated geometries, in presence of solid and porous obstacles, is in the core of the algorithm. Developing suitable pre-processor and customized domain decomposition algorithms are essential part of the overall algorithm amd software. Results from numerical simulations in test geometries and in real geometries are presented and discussed.
Simulation of two-phase flows by domain decomposition
International Nuclear Information System (INIS)
Dao, T.H.
2013-01-01
This thesis deals with numerical simulations of compressible fluid flows by implicit finite volume methods. Firstly, we studied and implemented an implicit version of the Roe scheme for compressible single-phase and two-phase flows. Thanks to Newton method for solving nonlinear systems, our schemes are conservative. Unfortunately, the resolution of nonlinear systems is very expensive. It is therefore essential to use an efficient algorithm to solve these systems. For large size matrices, we often use iterative methods whose convergence depends on the spectrum. We have studied the spectrum of the linear system and proposed a strategy, called Scaling, to improve the condition number of the matrix. Combined with the classical ILU pre-conditioner, our strategy has reduced significantly the GMRES iterations for local systems and the computation time. We also show some satisfactory results for low Mach-number flows using the implicit centered scheme. We then studied and implemented a domain decomposition method for compressible fluid flows. We have proposed a new interface variable which makes the Schur complement method easy to build and allows us to treat diffusion terms. Using GMRES iterative solver rather than Richardson for the interface system also provides a better performance compared to other methods. We can also decompose the computational domain into any number of sub-domains. Moreover, the Scaling strategy for the interface system has improved the condition number of the matrix and reduced the number of GMRES iterations. In comparison with the classical distributed computing, we have shown that our method is more robust and efficient. (author) [fr
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
Second law analysis of a reacting temperature dependent viscous ...
African Journals Online (AJOL)
In this paper, entropy generation during the flow of a reacting viscous fluid through an inclined Channel with isothermal walls are investigated. The coupled energy and momentum equations were solved numerically. Previous results in literature (Adesanya et al 2006 [[17]) showed both velocity and temperature have two ...
Network Flow Simulation of Fluid Transients in Rocket Propulsion Systems
Bandyopadhyay, Alak; Hamill, Brian; Ramachandran, Narayanan; Majumdar, Alok
2011-01-01
Fluid transients, also known as water hammer, can have a significant impact on the design and operation of both spacecraft and launch vehicle propulsion systems. These transients often occur at system activation and shutdown. The pressure rise due to sudden opening and closing of valves of propulsion feed lines can cause serious damage during activation and shutdown of propulsion systems. During activation (valve opening) and shutdown (valve closing), pressure surges must be predicted accurately to ensure structural integrity of the propulsion system fluid network. In the current work, a network flow simulation software (Generalized Fluid System Simulation Program) based on Finite Volume Method has been used to predict the pressure surges in the feed line due to both valve closing and valve opening using two separate geometrical configurations. The valve opening pressure surge results are compared with experimental data available in the literature and the numerical results compared very well within reasonable accuracy (< 5%) for a wide range of inlet-to-initial pressure ratios. A Fast Fourier Transform is preformed on the pressure oscillations to predict the various modal frequencies of the pressure wave. The shutdown problem, i.e. valve closing problem, the simulation results are compared with the results of Method of Characteristics. Most rocket engines experience a longitudinal acceleration, known as "pogo" during the later stage of engine burn. In the shutdown example problem, an accumulator has been used in the feed system to demonstrate the "pogo" mitigation effects in the feed system of propellant. The simulation results using GFSSP compared very well with the results of Method of Characteristics.
Zhang, Xujie; Booij, Martijn J.; Xu, YuePing
2015-01-01
Climate change is expected to have large impacts on peak flows. However, there may be bias in the simulation of peak flows by hydrological models. This study aims to improve the simulation of peak flows under climate change in Lanjiang catchment, east China, by comparing two approaches:
The Simulation Study of Horizontal Axis Water Turbine Using Flow Simulation Solidworks Application
Prasetyo, H.; Budiana, EP; Tjahjana, DDDP; Hadi, S.
2018-02-01
The design of Horizontal Axis Water Turbine in pico hydro power plants involves many parameters. To simplify that, usually using computer simulation is applied. This research performs simulation process variation on turbine blade number, turbine blade curvature angle, turbine bucket angle and blocking system tilt angle. Those four variations were combined in order to obtain the best design of turbine. The study used Flow Simulation Solidworks application, and obtain data on turbine speed, pressure, force, and torque. However, this research focused on turbine torque value. The best design of turbine was obtained in the turbine with 6 blades, blade curvature angle of 65° and bucket angle of 10°, and blocking system tilt angle of 40°. In the best turbine, the produced torque value was 8.464 Nm.
Simulation of neutral gas flow in a tokamak divertor using the Direct Simulation Monte Carlo method
International Nuclear Information System (INIS)
Gleason-González, Cristian; Varoutis, Stylianos; Hauer, Volker; Day, Christian
2014-01-01
Highlights: • Subdivertor gas flows calculations in tokamaks by coupling the B2-EIRENE and DSMC method. • The results include pressure, temperature, bulk velocity and particle fluxes in the subdivertor. • Gas recirculation effect towards the plasma chamber through the vertical targets is found. • Comparison between DSMC and the ITERVAC code reveals a very good agreement. - Abstract: This paper presents a new innovative scientific and engineering approach for describing sub-divertor gas flows of fusion devices by coupling the B2-EIRENE (SOLPS) code and the Direct Simulation Monte Carlo (DSMC) method. The present study exemplifies this with a computational investigation of neutral gas flow in the ITER's sub-divertor region. The numerical results include the flow fields and contours of the overall quantities of practical interest such as the pressure, the temperature and the bulk velocity assuming helium as model gas. Moreover, the study unravels the gas recirculation effect located behind the vertical targets, viz. neutral particles flowing towards the plasma chamber. Comparison between calculations performed by the DSMC method and the ITERVAC code reveals a very good agreement along the main sub-divertor ducts
Large Eddy Simulations of turbulent flows at supercritical pressure
Energy Technology Data Exchange (ETDEWEB)
Kunik, C.; Otic, I.; Schulenberg, T., E-mail: claus.kunik@kit.edu, E-mail: ivan.otic@kit.edu, E-mail: thomas.schulenberg@kit.edu [Karlsruhe Inst. of Tech. (KIT), Karlsruhe (Germany)
2011-07-01
A Large Eddy Simulation (LES) method is used to investigate turbulent heat transfer to CO{sub 2} at supercritical pressure for upward flows. At those pressure conditions the fluid undergoes strong variations of fluid properties in a certain temperature range, which can lead to a deterioration of heat transfer (DHT). In this analysis, the LES method is applied on turbulent forced convection conditions to investigate the influence of several subgrid scale models (SGS-model). At first, only velocity profiles of the so-called inflow generator are considered, whereas in the second part temperature profiles of the heated section are investigated in detail. The results are statistically analyzed and compared with DNS data from the literature. (author)
First Experiments with the Simulation of Particulate Flows
Energy Technology Data Exchange (ETDEWEB)
Uhlmann, M.
2003-07-01
Several variants of a Eulerian-Lagrangian method for the simulation of particulate flows are implemented in a finite-difference framework. All methods have in common that they represent the presence of the solid fraction by means of artificial volume forces in the momentum equation of the fluid phase. Thereby, explicit griddling of the moving particles is avoided and a fixed grid can be used. The computations show that the direct forcing method (Kin et a/., 2001) is not adequate for a our purposes due to large oscillations in the hydro-dynamical forces. The immersed method of Pekin (2002) does provide accurate predictions of particle motion,however at the cost of a small time step. (Author) 33 refs.
First Experiments with the Simulation of Particulate Flows
International Nuclear Information System (INIS)
Uhlmann, M.
2003-01-01
Several variants of a Eulerian-Lagrangian method for the simulation of particulate flows are implemented in a finite-difference framework. All methods have in common that they represent the presence of the solid fraction by means of artificial volume forces in the momentum equation of the fluid phase. Thereby, explicit griddling of the moving particles is avoided and a fixed grid can be used. The computations show that the direct forcing method (Kin et a/., 2001) is not adequate for a our purposes due to large oscillations in the hydro-dynamical forces. The immersed method of Pekin (2002) does provide accurate predictions of particle motion,however at the cost of a small time step. (Author) 33 refs
Large-Eddy-Simulation of turbulent magnetohydrodynamic flows
Directory of Open Access Journals (Sweden)
Woelck Johannes
2017-01-01
Full Text Available A magnetohydrodynamic turbulent channel flow under the influence of a wallnormal magnetic field is investigated using the Large-Eddy-Simulation technique and k-equation subgrid-scale-model. Therefore, the new solver MHDpisoFoam is implemented in the OpenFOAM CFD-Code. The temporal decay of an initial turbulent field for different magnetic parameters is investigated. The rms values of the averaged velocity fluctuations show a similar, trend for each coordinate direction. 80% of the fluctuations are damped out in the range between 0 < Ha < < 75 at Re = 6675. The trend can be approximated via an exponential of the form exp(−a·Ha, where a is a scaling parameter. At higher Hartmann numbers the fluctuations decrease in an almost linear way. Therefore, the results of this study show that it may be possible to construct a general law for the turbulence damping due to action of magnetic fields.
Energy Technology Data Exchange (ETDEWEB)
Grandotto Biettoli, M
2006-04-15
The report presents globally the works done by the author in the thermohydraulic applied to nuclear reactors flows. It presents the studies done to the numerical simulation of the two phase flows in the steam generators and a finite element method to compute these flows. (author)
Simulation of water flows in multiple columns with small outlets
International Nuclear Information System (INIS)
Suh, Yong Kweon; Li, Zi Lu; Jeong, Jong Hyun; Lee, Jun Hee
2006-01-01
High-pressure die casting such as thixocasting and rheocasting is an effective process in the manufacturing automotive parts. Following the recent trend in the automotive manufacturing technologies, the product design subject to the die casting becomes more and more complex. Simultaneously the injection speed is also designed to be very high to establish a short cycle-time. Thus, the requirement of the die design becomes more demanding than ever before. In some cases the product's shape can have multiple slender manifolds. In such cases, design of the inlet and outlet parts of the die is very important in the whole manufacturing process. The main issues required for the qualified products are to attain gentle and uniform flow of the molten liquid within the passages of the die. To satisfy such issues, the inlet cylinder ('bed cylinder' in this paper) must be as large as possible and simultaneously the outlet opening at the end of each passage must be as small as possible. However these in turn obviously bring additional manufacturing costs caused by re-melting of the bed cylinder and increased power due to the small outlet-openings. The purpose of this paper is to develop effective simulation methods of calculation for fluid flows in multiple columns, which mimic the actual complex design, and to get some useful information which can give some contributions to the die-casting industry. We have used a commercial code CFX in the numerical simulation. The primary parameter involved is the size of the bed cylinder. We will show how the very small opening of the outlet can be treated with the aid of the porous model provided in the code. To check the validity of the numerical results we have also conducted a simple experiment by using water
Mathematics of large eddy simulation of turbulent flows
Energy Technology Data Exchange (ETDEWEB)
Berselli, L.C. [Pisa Univ. (Italy). Dept. of Applied Mathematics ' ' U. Dini' ' ; Iliescu, T. [Virginia Polytechnic Inst. and State Univ., Blacksburg, VA (United States). Dept. of Mathematics; Layton, W.J. [Pittsburgh Univ., PA (United States). Dept. of Mathematics
2006-07-01
Large eddy simulation (LES) is a method of scientific computation seeking to predict the dynamics of organized structures in turbulent flows by approximating local, spatial averages of the flow. Since its birth in 1970, LES has undergone an explosive development and has matured into a highly-developed computational technology. It uses the tools of turbulence theory and the experience gained from practical computation. This book focuses on the mathematical foundations of LES and its models and provides a connection between the powerful tools of applied mathematics, partial differential equations and LES. Thus, it is concerned with fundamental aspects not treated so deeply in the other books in the field, aspects such as well-posedness of the models, their energy balance and the connection to the Leray theory of weak solutions of the Navier-Stokes equations. The authors give a mathematically informed and detailed treatment of an interesting selection of models, focusing on issues connected with understanding and expanding the correctness and universality of LES. This volume offers a useful entry point into the field for PhD students in applied mathematics, computational mathematics and partial differential equations. Non-mathematicians will appreciate it as a reference that introduces them to current tools and advances in the mathematical theory of LES. (orig.)
Large-eddy simulations of unidirectional water flow over dunes
Grigoriadis, D. G. E.; Balaras, E.; Dimas, A. A.
2009-06-01
The unidirectional, subcritical flow over fixed dunes is studied numerically using large-eddy simulation, while the immersed boundary method is implemented to incorporate the bed geometry. Results are presented for a typical dune shape and two Reynolds numbers, Re = 17,500 and Re = 93,500, on the basis of bulk velocity and water depth. The numerical predictions of velocity statistics at the low Reynolds number are in very good agreement with available experimental data. A primary recirculation region develops downstream of the dune crest at both Reynolds numbers, while a secondary region develops at the toe of the dune crest only for the low Reynolds number. Downstream of the reattachment point, on the dune stoss, the turbulence intensity in the developing boundary layer is weaker than in comparable equilibrium boundary layers. Coherent vortical structures are identified using the fluctuating pressure field and the second invariant of the velocity gradient tensor. Vorticity is primarily generated at the dune crest in the form of spanwise "roller" structures. Roller structures dominate the flow dynamics near the crest, and are responsible for perturbing the boundary layer downstream of the reattachment point, which leads to the formation of "horseshoe" structures. Horseshoe structures dominate the near-wall dynamics after the reattachment point, do not rise to the free surface, and are distorted by the shear layer of the next crest. The occasional interaction between roller and horseshoe structures generates tube-like "kolk" structures, which rise to the free surface and persist for a long time before attenuating.
Direct numerical simulation of incompressible multiphase flow with phase change
Lee, Moon Soo; Riaz, Amir; Aute, Vikrant
2017-09-01
Simulation of multiphase flow with phase change is challenging because of the potential for unphysical pressure oscillations, spurious velocity fields and mass flux errors across the interface. The resulting numerical errors may become critical when large density contrasts are present. To address these issues, we present a new approach for multiphase flow with phase change that features, (i) a smooth distribution of sharp velocity jumps and mass flux within a narrow region surrounding the interface, (ii) improved mass flux projection from the implicit interface onto the uniform Cartesian grid and (iii) post-advection velocity correction step to ensure accurate velocity divergence in interfacial cells. These new features are implemented in combination with a sharp treatment of the jumps in pressure and temperature gradient. A series of 1-D, 2-D, axisymmetric and 3-D problems are solved to verify the improvements afforded by the new approach. Axisymmetric film boiling results are also presented, which show good qualitative agreement with heat transfer correlations as well as experimental observations of bubble shapes.
International Nuclear Information System (INIS)
Wang Haijun; He Huining; Luo Yushan; Wang Weishu
2011-01-01
In the present work, a numerical simulation was performed to study the flow characteristics of lean jet to cross flow in a main tube in the safety injection of reactor cooling system. The influence scope and mixing characteristics of the confined lean jet in cross-flow were studied. It can be concluded that three basic flow regimes are marked, namely the attached lean jet, lift-off lean jet and impinging lean jet. The velocity ratio V R is the key factor in the flow state. The depth and region of jet to main flow are enhanced with the increase of the velocity ratio. The jet flow penetrates through the main flow with the increase of the velocity ratio. At higher velocity ratio, the jet flow strikes the main flow bottom and circumfluence happens in upriver of main flow. The vortex flow characteristics dominate the flow near region of jet to cross-flow and the mixture of jet to cross-flow. At different velocity ratio V R , the vortex grows from the same displacement, but the vortex type and the vortex is different. At higher velocity ratio, the vortex develops fleetly, wears off sharp and dies out sharp. The study is very important to the heat transfer experiments of cross-flow jet and thermal stress analysis in the designs of nuclear engineering. (authors)
Numerical flow simulation over clean and iced wind turbine blades
Energy Technology Data Exchange (ETDEWEB)
Villalpando, F.; Reggio, M. [Ecole Polytechnique, Montreal, PQ (Canada); Ilinca, A. [Quebec Univ., Rimouski, PQ (Canada). Wind Energy Group
2009-07-01
The impact of ice accretion on the drag and lift coefficients of a wind turbine blade was studied. Computerized simulations were conducted for both clean and ice-accreted 2-D airfoils at various angles of attack. The finite volume-based commercial computational fluid dynamics (CFD) program FLUENT was used to simulate the 2-D geometries of turbulent, unsteady and incompressible flow around the airfoils. Pressure coefficients and the contribution of pressure and friction forces to the lift and drag coefficients were analyzed. The study showed that traditional calculations over-predict the lift and drag of ice-accreted airfoil profiles. Ice accreted over the profile's pressure side provoked a bigger lift reduction and drag increase than that caused by ice accreted on the suction side. The poor performance of the aerodynamic coefficients was attributed to the contribution of pressure forces. Further experimentation is required to determine if de-icing systems for turbine blades should be developed to prevent or melt ice over the profile pressure side. 11 refs., 7 tabs., 15 figs.
Two-phase flow field simulation of horizontal steam generators
Energy Technology Data Exchange (ETDEWEB)
Rabiee, Ataollah; Kamalinia, Amir Hossein; Hadad, Kamal [School of Mechanical Engineering, Shiraz University, Shiraz (Iran, Islamic Republic of)
2017-02-15
The analysis of steam generators as an interface between primary and secondary circuits in light water nuclear power plants is crucial in terms of safety and design issues. VVER-1000 nuclear power plants use horizontal steam generators which demand a detailed thermal hydraulics investigation in order to predict their behavior during normal and transient operational conditions. Two phase flow field simulation on adjacent tube bundles is important in obtaining logical numerical results. However, the complexity of the tube bundles, due to geometry and arrangement, makes it complicated. Employment of porous media is suggested to simplify numerical modeling. This study presents the use of porous media to simulate the tube bundles within a general-purpose computational fluid dynamics code. Solved governing equations are generalized phase continuity, momentum, and energy equations. Boundary conditions, as one of the main challenges in this numerical analysis, are optimized. The model has been verified and tuned by simple two-dimensional geometry. It is shown that the obtained vapor volume fraction near the cold and hot collectors predict the experimental results more accurately than in previous studies.
Flow MRI simulation in complex 3D geometries: Application to the cerebral venous network.
Fortin, Alexandre; Salmon, Stéphanie; Baruthio, Joseph; Delbany, Maya; Durand, Emmanuel
2018-02-05
Develop and evaluate a complete tool to include 3D fluid flows in MRI simulation, leveraging from existing software. Simulation of MR spin flow motion is of high interest in the study of flow artifacts and angiography. However, at present, only a few simulators include this option and most are restricted to static tissue imaging. An extension of JEMRIS, one of the most advanced high performance open-source simulation platforms to date, was developed. The implementation of a Lagrangian description of the flow allows simulating any MR experiment, including both static tissues and complex flow data from computational fluid dynamics. Simulations of simple flow models are compared with real experiments on a physical flow phantom. A realistic simulation of 3D flow MRI on the cerebral venous network is also carried out. Simulations and real experiments are in good agreement. The generality of the framework is illustrated in 2D and 3D with some common flow artifacts (misregistration and inflow enhancement) and with the three main angiographic techniques: phase contrast velocimetry (PC), time-of-flight, and contrast-enhanced imaging MRA. The framework provides a versatile and reusable tool for the simulation of any MRI experiment including physiological fluids and arbitrarily complex flow motion. © 2018 International Society for Magnetic Resonance in Medicine.
A new algorithm for extended nonequilibrium molecular dynamics simulations of mixed flow
Hunt, T.A.; Hunt, Thomas A.; Bernardi, Stefano; Todd, B.D.
2010-01-01
In this work, we develop a new algorithm for nonequilibrium molecular dynamics of fluids under planar mixed flow, a linear combination of planar elongational flow and planar Couette flow. To date, the only way of simulating mixed flow using nonequilibrium molecular dynamics techniques was to impose
GPU accelerated flow solver for direct numerical simulation of turbulent flows
Energy Technology Data Exchange (ETDEWEB)
Salvadore, Francesco [CASPUR – via dei Tizii 6/b, 00185 Rome (Italy); Bernardini, Matteo, E-mail: matteo.bernardini@uniroma1.it [Department of Mechanical and Aerospace Engineering, University of Rome ‘La Sapienza’ – via Eudossiana 18, 00184 Rome (Italy); Botti, Michela [CASPUR – via dei Tizii 6/b, 00185 Rome (Italy)
2013-02-15
Graphical processing units (GPUs), characterized by significant computing performance, are nowadays very appealing for the solution of computationally demanding tasks in a wide variety of scientific applications. However, to run on GPUs, existing codes need to be ported and optimized, a procedure which is not yet standardized and may require non trivial efforts, even to high-performance computing specialists. In the present paper we accurately describe the porting to CUDA (Compute Unified Device Architecture) of a finite-difference compressible Navier–Stokes solver, suitable for direct numerical simulation (DNS) of turbulent flows. Porting and validation processes are illustrated in detail, with emphasis on computational strategies and techniques that can be applied to overcome typical bottlenecks arising from the porting of common computational fluid dynamics solvers. We demonstrate that a careful optimization work is crucial to get the highest performance from GPU accelerators. The results show that the overall speedup of one NVIDIA Tesla S2070 GPU is approximately 22 compared with one AMD Opteron 2352 Barcelona chip and 11 compared with one Intel Xeon X5650 Westmere core. The potential of GPU devices in the simulation of unsteady three-dimensional turbulent flows is proved by performing a DNS of a spatially evolving compressible mixing layer.
Lattice Boltzmann Simulations in the Slip and Transition Flow Regime with the Peano Framework
Neumann, Philipp; Rohrmann, Till
2012-01-01
We present simulation results of flows in the finite Knudsen range, which is in the slip and transition flow regime. Our implementations are based on the Lattice Boltzmann method and are accomplished within the Peano framework. We validate our code
Three-dimensional reacting shock–bubble interaction
Diegelmann, Felix; Hickel, S.; Adams, Nikolaus A.
2017-01-01
We investigate a reacting shock–bubble interaction through three-dimensional numerical simulations with detailed chemistry. The convex shape of the bubble focuses the shock and generates regions of high pressure and temperature, which are sufficient to ignite the diluted stoichiometric
Dietterich, Hannah; Lev, Einat; Chen, Jiangzhi; Richardson, Jacob A.; Cashman, Katharine V.
2017-01-01
Numerical simulations of lava flow emplacement are valuable for assessing lava flow hazards, forecasting active flows, designing flow mitigation measures, interpreting past eruptions, and understanding the controls on lava flow behavior. Existing lava flow models vary in simplifying assumptions, physics, dimensionality, and the degree to which they have been validated against analytical solutions, experiments, and natural observations. In order to assess existing models and guide the development of new codes, we conduct a benchmarking study of computational fluid dynamics (CFD) models for lava flow emplacement, including VolcFlow, OpenFOAM, FLOW-3D, COMSOL, and MOLASSES. We model viscous, cooling, and solidifying flows over horizontal planes, sloping surfaces, and into topographic obstacles. We compare model results to physical observations made during well-controlled analogue and molten basalt experiments, and to analytical theory when available. Overall, the models accurately simulate viscous flow with some variability in flow thickness where flows intersect obstacles. OpenFOAM, COMSOL, and FLOW-3D can each reproduce experimental measurements of cooling viscous flows, and OpenFOAM and FLOW-3D simulations with temperature-dependent rheology match results from molten basalt experiments. We assess the goodness-of-fit of the simulation results and the computational cost. Our results guide the selection of numerical simulation codes for different applications, including inferring emplacement conditions of past lava flows, modeling the temporal evolution of ongoing flows during eruption, and probabilistic assessment of lava flow hazard prior to eruption. Finally, we outline potential experiments and desired key observational data from future flows that would extend existing benchmarking data sets.
National Research Council Canada - National Science Library
Behrman, Robert; Carley, Kathleen
2003-01-01
This paper describes the Dynamic Information Flow Simulation (DIFS), an abstract model for analyzing the structure and function of intelligence support organizations and the activities of entities within...
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.
Direct numerical simulations of nucleate boiling flows of binary mixtures
International Nuclear Information System (INIS)
Didier Jamet; Celia Fouillet
2005-01-01
Full text of publication follows: Better understand the origin and characteristics of boiling crisis is still a scientific challenge despite many years of valuable studies. One of the reasons why boiling crisis is so difficult to understand is that local and coupled physical phenomena are believed to play a key role in the trigger of instabilities which lead to the dry out of large portions of the heated solid phase. Nucleate boiling of a single bubble is fairly well understood compared to boiling crisis. Therefore, the numerical simulation of a single bubble growth during nucleate boiling is a good candidate to evaluate the capabilities of a numerical method to deal with complex liquid-vapor phenomena with phase-change and eventually to tackle the boiling crisis problem. In this paper, we present results of direct numerical simulations of nucleate boiling. The numerical method used is the second gradient method, which is a diffuse interface method dedicated to liquid vapor flows with phase-change. This study is not intended to provide quantitative results, partly because all the simulations are two-dimensional. However, particular attention is paid to the influence of some parameters on the main features of nucleate boiling, i.e. the radius of departure and the frequency of detachment of bubbles. In particular, we show that, as the contact angle increases, the radius of departure increases whereas the frequency of detachment decreases. Moreover, the influence of the existence of quasi non-condensable gas is studied. Numerical results show an important decrease of the heat exchange coefficient when a small amount of a quasi non-condensable gas is added to the pure liquid-vapor water system. This result is in agreement with experimental observations. Beyond these qualitative results, this numerical study allows to get insight into some important physical phenomena and to confirm that during nucleate boiling, large scale quantities are influenced by small scale
Global Qualitative Flow-Path Modeling for Local State Determination in Simulation and Analysis
Malin, Jane T. (Inventor); Fleming, Land D. (Inventor)
1998-01-01
For qualitative modeling and analysis, a general qualitative abstraction of power transmission variables (flow and effort) for elements of flow paths includes information on resistance, net flow, permissible directions of flow, and qualitative potential is discussed. Each type of component model has flow-related variables and an associated internal flow map, connected into an overall flow network of the system. For storage devices, the implicit power transfer to the environment is represented by "virtual" circuits that include an environmental junction. A heterogeneous aggregation method simplifies the path structure. A method determines global flow-path changes during dynamic simulation and analysis, and identifies corresponding local flow state changes that are effects of global configuration changes. Flow-path determination is triggered by any change in a flow-related device variable in a simulation or analysis. Components (path elements) that may be affected are identified, and flow-related attributes favoring flow in the two possible directions are collected for each of them. Next, flow-related attributes are determined for each affected path element, based on possibly conflicting indications of flow direction. Spurious qualitative ambiguities are minimized by using relative magnitudes and permissible directions of flow, and by favoring flow sources over effort sources when comparing flow tendencies. The results are output to local flow states of affected components.
A test section design to simulate horizontal two-phase air-water flow
International Nuclear Information System (INIS)
Faccini, Jose Luiz H.; Cesar, Silvia B.G.; Coutinho, Jorge A.; Freitas, Sergio Carlos; Addor, Pedro N.
2002-01-01
In this work an air-water two-phase flow horizontal test section assembling at Nuclear Engineering Institute (IEN) is presented. The test section was designed to allow four-phase flow patterns to be simulated: bubble flow, stratified flow, wave flow and slug flow. These flow patterns will be identified by non-conventional ultrasonic techniques which have been developed to meet this particular application. Based on the separated flow and drift-flux models the test section design steps are shown. A description of the test section and its instrumentation and data acquisition system is also provided. (author)
Three-dimensional simulation of viscous-flow agglomerate sintering.
Kirchhof, M J; Schmid, H -J; Peukert, W
2009-08-01
The viscous-flow sintering of different agglomerate particle morphologies is studied by three-dimensional computer simulations based on the concept of fractional volume of fluid. For a fundamental understanding of particle sintering characteristics, the neck growth kinetics in agglomerate chains and in doublets consisting of differently sized primary particles is investigated. Results show that different sintering contacts in agglomerates even during the first stages are not completely independent from each other, even though differences are small. The neck growth kinetics of differently sized primary particles is determined by the smaller one up to a size difference by a factor of approximately 2, whereas for larger size differences, the kinetics becomes faster. In particular, the agglomerate sintering kinetics is investigated for particle chains of different lengths and for different particle morphologies each having ten primary particles and nine initial sintering contacts. For agglomerate chains, the kinetics approximately can be normalized by using the radius of the fully coalesced sphere. In general, different agglomerate morphologies show equal kinetics during the first sintering stages, whereas during advanced stages, compact morphologies show significantly faster sintering progress than more open morphologies. Hence, the overall kinetics cannot be described by simply using constant morphology correction factors such as fractal dimension or mean coordination number which are used in common sintering models. However, for the first stages of viscous-flow agglomerate sintering, which are the most important for many particle processes, a sintering equation is presented. Although we use agglomerates consisting of spherical primary particles, our methodology can be applied to other aggregate geometries as well.
Numerical simulation of turbulent buoyant flows in horizontal channels
International Nuclear Information System (INIS)
Seiter, C.
1995-09-01
A numerical method is presented, to calculate the three-dimensional, time-dependent large scale structure of turbulent buoyant flows. The subject of the study is the Rayleigh-Benard-convection with air (Pr=0.71, Ra=2.5 10 6 , 10 7 ) and sodium (Pr=0.006, Ra=8.4 10 4 , 2.5 10 5 , 10 6 , 10 7 ) and a fluid layer with water and an internal heat source (Pr=7.0, Ra I =1.5 10 10 ) at moderate and high Rayleigh-numbers. The goal of the work is both, the analysis of structures of instantaneous as well as the statistical analysis of spatially and/or time averaged data, to give a contribution to the investigation of the characteristics of turbulent natural convection mainly in fluids with small Prandtl-numbers. The large eddy simulation of natural convection requires the development of appropriate momentum and heat subgrid scale models and the formulation of new boundary conditions. The used energy-length-models in the computer code TURBIT are extended methodically by modification of the characteristic length scales of the sub scale turbulence. The reduction or the increase of the sub scale turbulence correlations, caused by the influence of solid boundaries or the stratification, is considered. In the same way the new boundary conditions for the diffusive terms of the conservation equations are seen to be necessary, when the thermal or in the case of liquid metals the more critical hydrodynamic boundary layer is resolved insufficiently or not at all. The extended and new methods, models and boundary conditions, which enabled the realization of the planned simulations, are presented. (orig.)
A Finite Element Method for Simulation of Compressible Cavitating Flows
Shams, Ehsan; Yang, Fan; Zhang, Yu; Sahni, Onkar; Shephard, Mark; Oberai, Assad
2016-11-01
This work focuses on a novel approach for finite element simulations of multi-phase flows which involve evolving interface with phase change. Modeling problems, such as cavitation, requires addressing multiple challenges, including compressibility of the vapor phase, interface physics caused by mass, momentum and energy fluxes. We have developed a mathematically consistent and robust computational approach to address these problems. We use stabilized finite element methods on unstructured meshes to solve for the compressible Navier-Stokes equations. Arbitrary Lagrangian-Eulerian formulation is used to handle the interface motions. Our method uses a mesh adaptation strategy to preserve the quality of the volumetric mesh, while the interface mesh moves along with the interface. The interface jump conditions are accurately represented using a discontinuous Galerkin method on the conservation laws. Condensation and evaporation rates at the interface are thermodynamically modeled to determine the interface velocity. We will present initial results on bubble cavitation the behavior of an attached cavitation zone in a separated boundary layer. We acknowledge the support from Army Research Office (ARO) under ARO Grant W911NF-14-1-0301.
3D code for simulations of fluid flows
International Nuclear Information System (INIS)
Skandera, D.
2004-01-01
In this paper, a present status in the development of the new numerical code is reported. The code is considered for simulations of fluid flows. The finite volume approach is adopted for solving standard fluid equations. They are treated in a conservative form to ensure a correct conservation of fluid quantities. Thus, a nonlinear hyperbolic system of conservation laws is numerically solved. The code uses the Eulerian description of the fluid and is designed as a high order central numerical scheme. The central approach employs no (approximate) Riemann solver and is less computational expensive. The high order WENO strategy is adopted in the reconstruction step to achieve results comparable with more accurate Riemann solvers. A combination of the central approach with an iterative solving of a local Riemann problem is tested and behaviour of such numerical flux is reported. An extension to three dimensions is implemented using a dimension by dimension approach, hence, no complicated dimensional splitting need to be introduced. The code is fully parallelized with the MPI library. Several standard hydrodynamic tests in one, two and three dimensions were performed and their results are presented. (author)
Flow and air conditioning simulations of computer turbinectomized nose models.
Pérez-Mota, J; Solorio-Ordaz, F; Cervantes-de Gortari, J
2018-04-16
Air conditioning for the human respiratory system is the most important function of the nose. When obstruction occurs in the nasal airway, turbinectomy is used to correct such pathology. However, mucosal atrophy may occur sometime after this surgery when it is overdone. There is not enough information about long-term recovery of nasal air conditioning performance after partial or total surgery. The purpose of this research was to assess if, based on the flow and temperature/humidity characteristics of the air intake to the choana, partial resection of turbinates is better than total resection. A normal nasal cavity geometry was digitized from tomographic scans and a model was printed in 3D. Dynamic (sinusoidal) laboratory tests and computer simulations of airflow were conducted with full agreement between numerical and experimental results. Computational adaptations were subsequently performed to represent six turbinectomy variations and a swollen nasal cavity case. Streamlines along the nasal cavity and temperature and humidity distributions at the choana indicated that the middle turbinate partial resection is the best alternative. These findings may facilitate the diagnosis of nasal obstruction and can be useful both to plan a turbinectomy and to reduce postoperative discomfort. Graphical Abstract ᅟ.
Numerical Simulation of 3D Viscous MHD Flows
National Research Council Canada - National Science Library
Golovachov, Yurii P; Kurakin, Yurii A; Schmidt, Alexander A; Van Wie, David M
2003-01-01
.... Flows in hypersonic intakes are considered. Preliminary results showed that local MHD interaction in the inlet part of the intake model was the most effective for control over plasma flow field...
Immersed boundary simulation of flow through arterial junctions
Indian Academy of Sciences (India)
Dwaipayan Sarkar
haemodynamic activities in regions like carotid arteries, encephalic regions and ... immersed boundary method (IBM), has gained attention in the last few years .... the flow from left inlet and the flow is subsequently divided among the two ...
Project Evaluation and Cash Flow Forecasting by Stochastic Simulation
Directory of Open Access Journals (Sweden)
Odd A. Asbjørnsen
1983-10-01
Full Text Available The net present value of a discounted cash flow is used to evaluate projects. It is shown that the LaPlace transform of the cash flow time function is particularly useful when the cash flow profiles may be approximately described by ordinary linear differential equations in time. However, real cash flows are stochastic variables due to the stochastic nature of the disturbances during production.
Accurate analysis of water flow pathways from rainfall to streams is critical for simulating water use, climate change impact, and contaminant transport. In this study, we developed a new scheme to simultaneously calibrate surface flow (SF) and baseflow (BF) simulations of Soil and Water Assessment ...
Numerical simulations of concrete flow: A benchmark comparison
DEFF Research Database (Denmark)
Roussel, Nicolas; Gram, Annika; Cremonesi, Massimiliano
2016-01-01
First, we define in this paper two benchmark flows readily usable by anyone calibrating a numerical tool for concrete flow prediction. Such benchmark flows shall allow anyone to check the validity of their computational tools no matter the numerical methods and parameters they choose. Second, we ...
Simulation and validation of concentrated subsurface lateral flow paths in an agricultural landscape
Zhu, Q.; Lin, H. S.
2009-08-01
The importance of soil water flow paths to the transport of nutrients and contaminants has long been recognized. However, effective means of detecting concentrated subsurface flow paths in a large landscape are still lacking. The flow direction and accumulation algorithm based on single-direction flow algorithm (D8) in GIS hydrologic modeling is a cost-effective way to simulate potential concentrated flow paths over a large area once relevant data are collected. This study tested the D8 algorithm for simulating concentrated lateral flow paths at three interfaces in soil profiles in a 19.5-ha agricultural landscape in central Pennsylvania, USA. These interfaces were (1) the interface between surface plowed layers of Ap1 and Ap2 horizons, (2) the interface with subsoil water-restricting clay layer where clay content increased to over 40%, and (3) the soil-bedrock interface. The simulated flow paths were validated through soil hydrologic monitoring, geophysical surveys, and observable soil morphological features. The results confirmed that concentrated subsurface lateral flow occurred at the interfaces with the clay layer and the underlying bedrock. At these two interfaces, the soils on the simulated flow paths were closer to saturation and showed more temporally unstable moisture dynamics than those off the simulated flow paths. Apparent electrical conductivity in the soil on the simulated flow paths was elevated and temporally unstable as compared to those outside the simulated paths. The soil cores collected from the simulated flow paths showed significantly higher Mn content at these interfaces than those away from the simulated paths. These results suggest that (1) the D8 algorithm is useful in simulating possible concentrated subsurface lateral flow paths if used with appropriate threshold value of contributing area and sufficiently detailed digital elevation model (DEM); (2) repeated electromagnetic surveys can reflect the temporal change of soil water storage
Numerical simulation of flow in De-NOx catalyst honeycomb with NOx reduction reaction
Energy Technology Data Exchange (ETDEWEB)
Tanno, K.; Makino, H. [Electric Power Industry, Kanagawa (Japan). Energy Engineering Research Lab.; Kurose, R.; Komori, S. [Kyoto Univ. (Japan). Dept. of Mechanical Engineering and Science
2013-07-01
The effect of flow behavior in a De-NOx honeycomb with NOx reduction reaction is investigated by direct numerical simulation (DNS). As the inlet flow, fully developed turbulent or laminar flow is given. The results show that the surface reaction is strongly affected by inner flow behavior. The surface reaction rate for the turbulent flow is higher than that for the laminar flow. This is due to the difference of inner flow behavior that the diffusion of NOx in the vicinity of the wall is dominated only by molecular diffusion for the laminar flow, whereas it is enhanced by turbulent motions for the turbulent flow. Moreover, surface reaction is suppressed towards downstream even though inlet flow is turbulent. This is due to the flow transition from turbulent to laminar.
Numerical Simulation on Forced Convective Condensation of Steam Upward Flow in a Vertical Pipe
Directory of Open Access Journals (Sweden)
Guo-Dong Qiu
2014-05-01
Full Text Available A transient three-dimensional volume of fluid (VOF simulation on condensation of upward flow of wet steam inside a 12 mm i.d. vertical pipe is presented. The effect of gravity and surface tension are taken into account. A uniform wall temperature has been fixed as boundary conditions. The mass flux is 130~6400 kg m−2's−1 and the turbulence inside the vapor phase and liquid phase have been handled by Reynolds stress model (RSM. The vapor quality of fluid is 0~0.4. The numerical simulation results show that, in all the simulation conditions, the bubbly flow, slug flow, churn flow, wispy annular flow, and annular flow are observed; in addition, the results of flow pattern are in good agreement with the regime map from Hewitt and Roberts. The typical velocity field characteristic of each flow pattern and the effect of velocity field on heat transfer of condensation are analyzed, indicating that the slug flow and churn flow have obvious local eddy. However, no obvious eddy is observed in other flow patterns and the streamlines are almost parallel to the flow direction. The simulation results of heat transfer coefficients and frictional pressure drop show good agreement with the correlations from existing literatures.
CFD for subcooled flow boiling: Simulation of DEBORA experiments
International Nuclear Information System (INIS)
Krepper, Eckhard; Rzehak, Roland
2011-01-01
Highlights: → In the DEBORA subcooled boiling tests using R12 are investigated. → Radial profiles of void fraction, liquid velocity, temperature and bubble sizes at the end of the heated length were measured. → The theoretical and experimental basis of correlations used in the wall boiling model are reviewed. → An assessment of the necessary recalibrations to describe the DEBORA tests is given. → With increased generated vapour the gas fraction profile changes from wall to core peaking, not captured by the present modelling. - Abstract: In this work we investigate the present capabilities of CFD for wall boiling. The computational model used combines the Euler/Euler two-phase flow description with heat flux partitioning. Very similar modelling was previously applied to boiling water under high pressure conditions relevant to nuclear power systems. Similar conditions in terms of the relevant non-dimensional numbers have been realized in the DEBORA tests using dichlorodifluoromethane (R12) as the working fluid. This facilitated measurements of radial profiles for gas volume fraction, gas velocity, liquid temperature and bubble size. After reviewing the theoretical and experimental basis of correlations used in the model, give a careful assessment of the necessary recalibrations to describe the DEBORA tests. It is then shown that within a certain range of conditions different tests can be simulated with a single set of model parameters. As the subcooling is decreased and the amount of generated vapour increases the gas fraction profile changes from wall to core peaking. This is a major effect not captured by the present modelling. Some quantitative deviations are assessed as well and directions for further model improvement are outlined.
Directory of Open Access Journals (Sweden)
Bogdanović-Jovanović Jasmina B.
2012-01-01
Full Text Available In the increasing need for energy saving worldwide, the designing process of turbomachinery, as an essential part of thermal and hydroenergy systems, goes in the direction of enlarging efficiency. Therefore, the optimization of turbomachinery designing strongly affects the energy efficiency of the entire system. In the designing process of turbomachinery blade profiling, the model of axisymmetric fluid flows is commonly used in technical practice, even though this model suits only the profile cascades with infinite number of infinitely thin blades. The actual flow in turbomachinery profile cascades is not axisymmetric, and it can be fictively derived into the axisymmetric flow by averaging flow parameters in the blade passages according to the circular coordinate. Using numerical simulations of flow in turbomachinery runners, its operating parameters can be preliminarily determined. Furthermore, using the numerically obtained flow parameters in the blade passages, averaged axisymmetric flow surfaces in blade profile cascades can also be determined. The method of determination of averaged flow parameters and averaged meridian streamlines is presented in this paper, using the integral continuity equation for averaged flow parameters. With thus obtained results, every designer can be able to compare the obtained averaged flow surfaces with axisymmetric flow surfaces, as well as the specific work of elementary stages, which are used in the procedure of blade designing. Numerical simulations of flow in an exemplary axial flow pump, used as a part of the thermal power plant cooling system, were performed using Ansys CFX. [Projekat Ministarstva nauke Republike Srbije, br. TR33040: Revitalization of existing and designing new micro and mini hydropower plants (from 100 kW to 1000 kW in the territory of South and Southeast Serbia
DEFF Research Database (Denmark)
Yang, Yang; Kær, Søren Knudsen
2012-01-01
The flow structure of one isothermal swirling case in the Sydney swirl flame database was studied using two numerical methods. Results from the Reynolds-averaged Navier-Stokes (RANS) approach and large eddy simulation (LES) were compared with experimental measurements. The simulations were applied...
Hybrid simulations of current-carrying instabilities in Z-pinch plasmas with sheared axial flow
International Nuclear Information System (INIS)
Sotnikov, Vladimir I.; Makhin, Volodymyr; Bauer, Bruno S.; Hellinger, Petr; Travnicek, Pavel; Fiala, Vladimir; Leboeuf, Jean-Noel
2002-01-01
The development of instabilities in z-pinch plasmas has been studied with three-dimensional (3D) hybrid simulations. Plasma equilibria without and with sheared axial flow have been considered. Results from the linear phase of the hybrid simulations compare well with linear Hall magnetohydrodynamics (MHD) calculations for sausage modes. The hybrid simulations show that sheared axial flow has a stabilizing effect on the development of both sausage and kink modes
Advanced Algebraic Multigrid Solvers for Subsurface Flow Simulation
Chen, Meng-Huo; Sun, Shuyu; Salama, Amgad
2015-01-01
and issues will be addressed and the corresponding remedies will be studied. As the multigrid methods are used as the linear solver, the simulator can be parallelized (although not trivial) and the high-resolution simulation become feasible, the ultimately
Simulation of horizontal pipe two-phase slug flows using the two-fluid model
Energy Technology Data Exchange (ETDEWEB)
Ortega Malca, Arturo J. [Pontificia Univ. Catolica do Rio de Janeiro, RJ (Brazil). Dept. de Engenharia Mecanica. Nucleo de Simulacao Termohidraulica de Dutos (SIMDUT); Nieckele, Angela O. [Pontificia Univ. Catolica do Rio de Janeiro, RJ (Brazil). Dept. de Engenharia Mecanica
2005-07-01
Slug flow occurs in many engineering applications, mainly in the transport of hydrocarbon fluids in pipelines. The intermittency of slug flow causes severe unsteady loading on the pipelines carrying the fluids, which gives rise to design problems. Therefore, it is important to be able to predict the onset and development of slug flow as well as slug characteristics. The present work consists in the simulation of two-phase flow in slug pattern through horizontal pipes using the two-fluid model in its transient and one-dimensional form. The advantage of this model is that the flow field is allowed to develop naturally from a given initial conditions as part of the transient calculation; the slug evolves automatically as a product of the computed flow development. Simulations are then carried out for a large number of flow conditions that lead a slug flow. (author)
Simulation-based patient flow analysis in an endoscopy unit
DEFF Research Database (Denmark)
Koo, Pyung-Hoi; Nielsen, Karl Brian; Jang, Jaejin
2010-01-01
One of the major elements in improving efficiency of healthcare services is patient flow. Patients require a variety of healthcare resources as they receive healthcare services. Poor management of patient flow results in long waiting time of patients, under/over utilization of medical resources......, low quality of care and high healthcare cost. This article addresses patient flow problems at a Gastrointestinal endoscopy unit. We attempt to analyze the main factors that contribute to the inefficient patient flow and process bottlenecks and to propose efficient patient scheduling and staff...
High definition graphics application in fluid flow simulations
International Nuclear Information System (INIS)
Bancroft, G.; Merritt, F.; Buning, P.; Watson, V.
1987-01-01
NASA Ames is using high spatial/color-resolution computer graphics to interactively visualize flow fields generated by supercomputer solutions for the flow about such vehicles as the Space Shuttle. The scientist's viewing position in three-dimensional space can be interactively changed while the fluid flow is either frozen or moving in time. Animated sequences can then be made for workstation viewing with the aid of specialized software that allows easy editing and automatic tweening of the sequences. Attention is presently given to the software generating the three-dimensional flow field displays, as well as that for creating the animation sequences
CFD simulations of a bubbly flow in a vertical pipe
International Nuclear Information System (INIS)
Krepper, E.
1999-01-01
Even at the very simple conditions of two phase flow in a vertical pipe, strong 3D effects are observed. The distribution of the gas phase over the cross section varies significantly between the different flow patterns, which are known for the vertical two-phase flow. The air water flow in a vertical tube having a diameter of 50 mm and a length of about 3 m was investigated in steady state tests for different liquid and gas superficial velocities. Several two phase flow measuring techniques were used. Applying a wire mesh sensor, developed in FZR, the void fraction could be determined over the whole cross section of the pipe. The working principle is based on the measurement of the local instantaneous conductivity of the two-phase mixture. At the investigated flow velocities, the rate of the image acquisition is sufficient to record the same bubble several times. This enables to determine bubble diameter distributions. Applying two similar wire mesh sensors with a distance of 50 mm one above the other, the influence of the wire mesh to the flow could be investigated. No essential disturbances of the two-phase flow by the mesh could be found for the investigated flow regimes. Performing an auto correlation between the signals of both sensors, also profiles of the gas velocity were determined. (orig.)
Statistical analysis of the velocity and scalar fields in reacting turbulent wall-jets
Pouransari, Z.; Biferale, L.; Johansson, A. V.
2015-02-01
The concept of local isotropy in a chemically reacting turbulent wall-jet flow is addressed using direct numerical simulation (DNS) data. Different DNS databases with isothermal and exothermic reactions are examined. The chemical reaction and heat release effects on the turbulent velocity, passive scalar, and reactive species fields are studied using their probability density functions (PDFs) and higher order moments for velocities and scalar fields, as well as their gradients. With the aid of the anisotropy invariant maps for the Reynolds stress tensor, the heat release effects on the anisotropy level at different wall-normal locations are evaluated and found to be most accentuated in the near-wall region. It is observed that the small-scale anisotropies are persistent both in the near-wall region and inside the jet flame. Two exothermic cases with different Damköhler numbers are examined and the comparison revealed that the Damköhler number effects are most dominant in the near-wall region, where the wall cooling effects are influential. In addition, with the aid of PDFs conditioned on the mixture fraction, the significance of the reactive scalar characteristics in the reaction zone is illustrated. We argue that the combined effects of strong intermittency and strong persistency of anisotropy at the small scales in the entire domain can affect mixing and ultimately the combustion characteristics of the reacting flow.
CFD simulations of a bubbly flow in a vertical pipe
International Nuclear Information System (INIS)
Krepper, E.
2000-01-01
Even at the very simple conditions of two phase flow in a vertical pipe, strong 3D effects are observed. The distribution of the gas phase over the cross section varies significantly between the different flow patterns, which are known for the vertical two-phase flow. The air water flow in a vertical tube having a diameter of 50 mm and a length of about 3 m was investigated in steady state tests for different liquid and gas superficial velocities. Several two phase flow measuring techniques were used. Applying a wire mesh sensor, developed in FZR, the void fraction could be determined over the whole cross section of the pipe. The working principle is based on the measurement of the local instantaneous conductivity of the two-phase mixture. At the investigated flow velocities, the rate of the image acquisition is sufficient to record the same bubble several times. This enables to determine bubble diameter distributions. Applying two similar wire mesh sensors with a distance of 50 mm one above the other, the influence of the wire mesh to the flow could be investigated. No essential disturbances of the two-phase flow by the mesh could be found for the investigated flow regimes. Performing an auto correlation between the signals of both sensors, also profiles of the gas velocity were determined. In the CFD code CFX-4.2 several two-phase flow models were available. Using the code, volume fraction profiles were calculated and compared to the measured results for bubble flow regimes, to investigate the capability of these models (see also Krepper and Prasser [4] (1999)). (orig.)
Vorticity Dynamics in Single and Multiple Swirling Reacting Jets
Smith, Travis; Aguilar, Michael; Emerson, Benjamin; Noble, David; Lieuwen, Tim
2015-11-01
This presentation describes an analysis of the unsteady flow structures in two multinozzle swirling jet configurations. This work is motivated by the problem of combustion instabilities in premixed flames, a major concern in the development of modern low NOx combustors. The objective is to compare the unsteady flow structures in these two configurations for two separate geometries and determine how certain parameters, primarily distance between jets, influence the flow dynamics. The analysis aims to differentiate between the flow dynamics of single nozzle and triple nozzle configurations. This study looks at how the vorticity in the shear layers of one reacting swirling jet can affect the dynamics of a nearby similar jet. The distance between the swirling jets is found to have an effect on the flow field in determining where swirling jets merge and on the dynamics upstream of the merging location. Graduate Student, School of Aerospace Engineering, Georgia Institute of Technology, Atlanta, GA.
Optimal stretching in the reacting wake of a bluff body.
Wang, Jinge; Tithof, Jeffrey; Nevins, Thomas D; Colón, Rony O; Kelley, Douglas H
2017-12-01
We experimentally study spreading of the Belousov-Zhabotinsky reaction behind a bluff body in a laminar flow. Locations of reacted regions (i.e., regions with high product concentration) correlate with a moderate range of Lagrangian stretching and that range is close to the range of optimal stretching previously observed in topologically different flows [T. D. Nevins and D. H. Kelley, Phys. Rev. Lett. 117, 164502 (2016)]. The previous work found optimal stretching in a closed, vortex dominated flow, but this article uses an open flow and only a small area of appreciable vorticity. We hypothesize that optimal stretching is common in advection-reaction-diffusion systems with an excitation threshold, including excitable and bistable systems, and that the optimal range depends on reaction chemistry and not on flow shape or characteristic speed. Our results may also give insight into plankton blooms behind islands in ocean currents.
Clearance gap flow: Simulations by discontinuous Galerkin method and experiments
Czech Academy of Sciences Publication Activity Database
Hála, Jindřich; Luxa, Martin; Bublík, O.; Prausová, H.; Vimmr, J.
2016-01-01
Roč. 92, May (2016), 02073-02073 ISSN 2100-014X. [EFM14 – Experimental Fluid Mechanics 2014. Český Krumlov, 18.11.2014-21.11.2014] Institutional support: RVO:61388998 Keywords : compressible fluid flow * narrow channel flow * discontinuous Galerkin finite element method Subject RIV: BK - Fluid Dynamics
Simulation of three-demensional unsteady flow in hydraulic pumps
van Esch, B.P.M.; van Esch, Bartholomeus Petrus Maria
1997-01-01
In this thesis it is shown that the flow in hydraulic pumps of the radial and mixedflow type, operating at conditions not too far from design point, can be considered as an incompressible potential flow, where the influence of viscosity is restricted to thin boundary layers, wakes and mixing areas.
Simulation of the air flows in many industrial pleated filters
International Nuclear Information System (INIS)
Del Fabbro, L.; Brun, P.; Laborde, J.C.; Lacan, J.; Ricciardi, L.; Renoux, A.
2000-01-01
The study presents results concerning the characterization of the charge loss and the air flow in nuclear and automobile type pleated filters. The experimental studies in correlation with the numerical models showed an homogenous distribution of the air flows in a THE nuclear type filter, whereas the distribution is heterogenous in the case of an automobile filter. (A.L.B.)
Simulation of the regional groundwater-flow system of the Menominee Indian Reservation, Wisconsin
Juckem, Paul F.; Dunning, Charles P.
2015-01-01
A regional, two-dimensional, steady-state groundwater-flow model was developed to simulate the groundwater-flow system and groundwater/surface-water interactions within the Menominee Indian Reservation. The model was developed by the U.S. Geological Survey (USGS), in cooperation with the Menominee Indian Tribe of Wisconsin, to contribute to the fundamental understanding of the region’s hydrogeology. The objectives of the regional model were to improve understanding of the groundwater-flow system, including groundwater/surface-water interactions, and to develop a tool suitable for evaluating the effects of potential regional water-management programs. The computer code GFLOW was used because of the ease with which the model can simulate groundwater/surface-water interactions, provide a framework for simulating regional groundwater-flow systems, and be refined in a stepwise fashion to incorporate new data and simulate groundwater-flow patterns at multiple scales. Simulations made with the regional model reproduce groundwater levels and stream base flows representative of recent conditions (1970–2013) and illustrate groundwater-flow patterns with maps of (1) the simulated water table and groundwater-flow directions, (2) probabilistic areas contributing recharge to high-capacity pumped wells, and (3) estimation of the extent of infiltrated wastewater from treatment lagoons.
A Level-set based framework for viscous simulation of particle-laden supersonic flows
Das, Pratik; Sen, Oishik; Jacobs, Gustaaf; Udaykumar, H. S.
2017-06-01
Particle-laden supersonic flows are important in natural and industrial processes, such as, volcanic eruptions, explosions, pneumatic conveyance of particle in material processing etc. Numerical study of such high-speed particle laden flows at the mesoscale calls for a numerical framework which allows simulation of supersonic flow around multiple moving solid objects. Only a few efforts have been made toward development of numerical frameworks for viscous simulation of particle-fluid interaction in supersonic flow regime. The current work presents a Cartesian grid based sharp-interface method for viscous simulations of interaction between supersonic flow with moving rigid particles. The no-slip boundary condition is imposed at the solid-fluid interfaces using a modified ghost fluid method (GFM). The current method is validated against the similarity solution of compressible boundary layer over flat-plate and benchmark numerical solution for steady supersonic flow over cylinder. Further validation is carried out against benchmark numerical results for shock induced lift-off of a cylinder in a shock tube. 3D simulation of steady supersonic flow over sphere is performed to compare the numerically obtained drag co-efficient with experimental results. A particle-resolved viscous simulation of shock interaction with a cloud of particles is performed to demonstrate that the current method is suitable for large-scale particle resolved simulations of particle-laden supersonic flows.
Low-Gravity Mimicking Simulants and Evaluation of Simulant Flow, Phase I
National Aeronautics and Space Administration — This project will provide a new method for testing flow/no-flow conditions and other gravity-driven flow behavior of Lunar or planetary regolith under reduced...
Lattice Boltzmann simulations of heat transfer in fully developed periodic incompressible flows
Wang, Zimeng; Shang, Helen; Zhang, Junfeng
2017-06-01
Flow and heat transfer in periodic structures are of great interest for many applications. In this paper, we carefully examine the periodic features of fully developed periodic incompressible thermal flows, and incorporate them in the lattice Boltzmann method (LBM) for flow and heat transfer simulations. Two numerical approaches, the distribution modification (DM) approach and the source term (ST) approach, are proposed; and they can both be used for periodic thermal flows with constant wall temperature (CWT) and surface heat flux boundary conditions. However, the DM approach might be more efficient, especially for CWT systems since the ST approach requires calculations of the streamwise temperature gradient at all lattice nodes. Several example simulations are conducted, including flows through flat and wavy channels and flows through a square array with circular cylinders. Results are compared to analytical solutions, previous studies, and our own LBM calculations using different simulation techniques (i.e., the one-module simulation vs. the two-module simulation, and the DM approach vs. the ST approach) with good agreement. These simple, however, representative simulations demonstrate the accuracy and usefulness of our proposed LBM methods for future thermal periodic flow simulations.
EDDA 1.0: integrated simulation of debris flow erosion, deposition and property changes
Chen, H. X.; Zhang, L. M.
2015-03-01
Debris flow material properties change during the initiation, transportation and deposition processes, which influences the runout characteristics of the debris flow. A quasi-three-dimensional depth-integrated numerical model, EDDA (Erosion-Deposition Debris flow Analysis), is presented in this paper to simulate debris flow erosion, deposition and induced material property changes. The model considers changes in debris flow density, yield stress and dynamic viscosity during the flow process. The yield stress of the debris flow mixture determined at limit equilibrium using the Mohr-Coulomb equation is applicable to clear water flow, hyper-concentrated flow and fully developed debris flow. To assure numerical stability and computational efficiency at the same time, an adaptive time stepping algorithm is developed to solve the governing differential equations. Four numerical tests are conducted to validate the model. The first two tests involve a one-dimensional debris flow with constant properties and a two-dimensional dam-break water flow. The last two tests involve erosion and deposition, and the movement of multi-directional debris flows. The changes in debris flow mass and properties due to either erosion or deposition are shown to affect the runout characteristics significantly. The model is also applied to simulate a large-scale debris flow in Xiaojiagou Ravine to test the performance of the model in catchment-scale simulations. The results suggest that the model estimates well the volume, inundated area, and runout distance of the debris flow. The model is intended for use as a module in a real-time debris flow warning system.
Bayesian inference in mass flow simulations - from back calculation to prediction
Kofler, Andreas; Fischer, Jan-Thomas; Hellweger, Valentin; Huber, Andreas; Mergili, Martin; Pudasaini, Shiva; Fellin, Wolfgang; Oberguggenberger, Michael
2017-04-01
Mass flow simulations are an integral part of hazard assessment. Determining the hazard potential requires a multidisciplinary approach, including different scientific fields such as geomorphology, meteorology, physics, civil engineering and mathematics. An important task in snow avalanche simulation is to predict process intensities (runout, flow velocity and depth, ...). The application of probabilistic methods allows one to develop a comprehensive simulation concept, ranging from back to forward calculation and finally to prediction of mass flow events. In this context optimized parameter sets for the used simulation model or intensities of the modeled mass flow process (e.g. runout distances) are represented by probability distributions. Existing deterministic flow models, in particular with respect to snow avalanche dynamics, contain several parameters (e.g. friction). Some of these parameters are more conceptual than physical and their direct measurement in the field is hardly possible. Hence, parameters have to be optimized by matching simulation results to field observations. This inverse problem can be solved by a Bayesian approach (Markov chain Monte Carlo). The optimization process yields parameter distributions, that can be utilized for probabilistic reconstruction and prediction of avalanche events. Arising challenges include the limited amount of observations, correlations appearing in model parameters or observed avalanche characteristics (e.g. velocity and runout) and the accurate handling of ensemble simulations, always taking into account the related uncertainties. Here we present an operational Bayesian simulation framework with r.avaflow, the open source GIS simulation model for granular avalanches and debris flows.
LENUS (Irish Health Repository)
Hargrove, M
2008-07-01
Errors in blood flow delivery due to shunting have been reported to reduce flow by, potentially, up to 40-83% during cardiopulmonary bypass. The standard roller-pump measures revolutions per minute and a calibration factor for different tubing sizes calculates and displays flow accordingly. We compared displayed roller-pump flow with ultrasonically measured flow to ascertain if measured flow correlated with the heart-lung pump flow reading. Comparison of flows was measured under varying conditions of pump run duration, temperature, viscosity, varying arterial\\/venous loops, occlusiveness, outlet pressure, use of silicone or polyvinyl chloride (PVC) in the roller race, different tubing diameters, and use of a venous vacuum-drainage device.
Simulation of granular and gas-solid flows using discrete element method
Boyalakuntla, Dhanunjay S.
2003-10-01
In recent years there has been increased research activity in the experimental and numerical study of gas-solid flows. Flows of this type have numerous applications in the energy, pharmaceuticals, and chemicals process industries. Typical applications include pulverized coal combustion, flow and heat transfer in bubbling and circulating fluidized beds, hopper and chute flows, pneumatic transport of pharmaceutical powders and pellets, and many more. The present work addresses the study of gas-solid flows using computational fluid dynamics (CFD) techniques and discrete element simulation methods (DES) combined. Many previous studies of coupled gas-solid flows have been performed assuming the solid phase as a continuum with averaged properties and treating the gas-solid flow as constituting of interpenetrating continua. Instead, in the present work, the gas phase flow is simulated using continuum theory and the solid phase flow is simulated using DES. DES treats each solid particle individually, thus accounting for its dynamics due to particle-particle interactions, particle-wall interactions as well as fluid drag and buoyancy. The present work involves developing efficient DES methods for dense granular flow and coupling this simulation to continuum simulations of the gas phase flow. Simulations have been performed to observe pure granular behavior in vibrating beds. Benchmark cases have been simulated and the results obtained match the published literature. The dimensionless acceleration amplitude and the bed height are the parameters governing bed behavior. Various interesting behaviors such as heaping, round and cusp surface standing waves, as well as kinks, have been observed for different values of the acceleration amplitude for a given bed height. Furthermore, binary granular mixtures (granular mixtures with two particle sizes) in a vibrated bed have also been studied. Gas-solid flow simulations have been performed to study fluidized beds. Benchmark 2D
URANS simulations of separated flow with stall cells over an NREL S826 airfoil
DEFF Research Database (Denmark)
Sarlak Chivaee, Hamid; Nishino, T.; Sørensen, Jens Nørkær
2016-01-01
airfoil using unsteady Reynolds-averaged Navier-Stokes (URANS) approach. Results of the simulations are demonstrated in terms of mean flow velocity, lift and drag, as well as pressure distribution, and validated against available experimental data. The simulations are carried out with a wide computational......A series of wind tunnel measurements and oil flow visualization was recently carried out at the Technical University of Denmark in order to investigate flow characteristics over a 14% thick NREL S826 airfoil at low Reynolds numbers. This paper aims at presenting numerical simulations of the same...
Modeling, Identification, Estimation, and Simulation of Urban Traffic Flow in Jakarta and Bandung
Directory of Open Access Journals (Sweden)
Herman Y. Sutarto
2015-06-01
Full Text Available This paper presents an overview of urban traffic flow from the perspective of system theory and stochastic control. The topics of modeling, identification, estimation and simulation techniques are evaluated and validated using actual traffic flow data from the city of Jakarta and Bandung, Indonesia, and synthetic data generated from traffic micro-simulator VISSIM. The results on particle filter (PF based state estimation and Expectation-Maximization (EM based parameter estimation (identification confirm the proposed model gives satisfactory results that capture the variation of urban traffic flow. The combination of the technique and the simulator platform assembles possibility to develop a real-time traffic light controller.
A PISO-like algorithm to simulate superfluid helium flow with the two-fluid model
Soulaine, Cyprien; Allain, Hervé; Baudouy, Bertrand; Van Weelderen, Rob
2015-01-01
This paper presents a segregated algorithm to solve numerically the superfluid helium (He II) equations using the two-fluid model. In order to validate the resulting code and illustrate its potential, different simulations have been performed. First, the flow through a capillary filled with He II with a heated area on one side is simulated and results are compared to analytical solutions in both Landau and Gorter–Mellink flow regimes. Then, transient heat transfer of a forced flow of He II is investigated. Finally, some two-dimensional simulations in a porous medium model are carried out.
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
Tsukamoto, Kaname; Okada, Mizuki; Inokuchi, Yuzo; Yamasaki, Nobuhiko; Yamagata, Akihiro
2017-04-01
For centrifugal compressors used in automotive turbochargers, the extension of the surge margin is demanded because of lower engine speed. In order to estimate the surge line exactly, it is required to acquire the compressor characteristics at small or negative flow rate. In this paper, measurement and numerical simulation of the characteristics at small or negative flow rate are carried out. In the measurement, an experimental facility with a valve immediately downstream of the compressor is used to suppress the surge. In the numerical work, a new boundary condition that specifies mass flow rate at the outlet boundary is used to simulate the characteristics around the zero flow rate region. Furthermore, flow field analyses at small or negative flow rate are performed with the numerical results. The separated and re-circulated flow fields are investigated by visualization to identify the origin of losses.
Gyrokinetic simulations in general geometry and applications to collisional damping of zonal flows
International Nuclear Information System (INIS)
Lin, Z.; Hahm, T.S.; Lee, W.W.; Tang, W.M.; White, R.B.
2000-01-01
A fully three-dimensional gyrokinetic particle code using magnetic coordinates for general geometry has been developed and applied to the investigation of zonal flows dynamics in toroidal ion-temperature-gradient turbulence. Full torus simulation results support the important conclusion that turbulence-driven zonal flows significantly reduce the turbulent transport. Linear collisionless simulations for damping of an initial poloidal flow perturbation exhibit an asymptotic residual flow. The collisional damping of this residual causes the dependence of ion thermal transport on the ion-ion collision frequency even in regimes where the instabilities are collisionless
Energy Technology Data Exchange (ETDEWEB)
Kallio, S. [Aabo Akademi, Turku (Finland). Inst. of Heat Engineering
1996-12-01
The aim of this work was to study the effects of different parameters on the flow behaviour in a CFB riser by means of empirical models based on measurement data and a computer code based on macroscopic equations for multiphase flow. The effects of primary air velocity and riser geometry have been observed in the results. Simulation of secondary air flow proved to be problematic with the software used. In the project, also analyses of measurement data from cold model experiments has been performed. Moreover, the possibilities to use commercial CFD codes for simulation of gas-solids flow were investigated. The code FLUENT seemed promising. (author)
Enhanced Mesh-Free Simulation of Regolith Flow, Phase I
National Aeronautics and Space Administration — NASA needs simulation tools capable of predicting the behavior of regolith in proposed excavation, transport, and handling or sample acquisition systems. For...
EDDA: integrated simulation of debris flow erosion, deposition and property changes
Chen, H. X.; Zhang, L. M.
2014-11-01
Debris flow material properties change during the initiation, transportation and deposition processes, which influences the runout characteristics of the debris flow. A quasi-three-dimensional depth-integrated numerical model, EDDA, is presented in this paper to simulate debris flow erosion, deposition and induced material property changes. The model considers changes in debris flow density, yield stress and dynamic viscosity during the flow process. The yield stress of debris flow mixture is determined at limit equilibrium using the Mohr-Coulomb equation, which is applicable to clear water flow, hyper-concentrated flow and fully developed debris flow. To assure numerical stability and computational efficiency at the same time, a variable time stepping algorithm is developed to solve the governing differential equations. Four numerical tests are conducted to validate the model. The first two tests involve a one-dimensional dam-break water flow and a one-dimensional debris flow with constant properties. The last two tests involve erosion and deposition, and the movement of multi-directional debris flows. The changes in debris flow mass and properties due to either erosion or deposition are shown to affect the runout characteristics significantly. The model is also applied to simulate a large-scale debris flow in Xiaojiagou Ravine to test the performance of the model in catchment-scale simulations. The results suggest that the model estimates well the volume, inundated area, and runout distance of the debris flow. The model is intended for use as a module in a real-time debris flow warning system.
Optimal design and uncertainty quantification in blood flow simulations for congenital heart disease
Marsden, Alison
2009-11-01
Recent work has demonstrated substantial progress in capabilities for patient-specific cardiovascular flow simulations. Recent advances include increasingly complex geometries, physiological flow conditions, and fluid structure interaction. However inputs to these simulations, including medical image data, catheter-derived pressures and material properties, can have significant uncertainties associated with them. For simulations to predict clinically useful and reliable output information, it is necessary to quantify the effects of input uncertainties on outputs of interest. In addition, blood flow simulation tools can now be efficiently coupled to shape optimization algorithms for surgery design applications, and these tools should incorporate uncertainty information. We present a unified framework to systematically and efficient account for uncertainties in simulations using adaptive stochastic collocation. In addition, we present a framework for derivative-free optimization of cardiovascular geometries, and layer these tools to perform optimization under uncertainty. These methods are demonstrated using simulations and surgery optimization to improve hemodynamics in pediatric cardiology applications.
Kumar, Mayank
2012-01-19
In this two-part paper, we describe the construction, validation, and application of a multiscale model of entrained flow gasification. The accuracy of the model is demonstrated by (1) rigorously constructing and validating the key constituent submodels against relevant canonical test cases from the literature and (2) validating the integrated model against experimental data from laboratory scale and commercial scale gasifiers. In part I, the flow solver and particle turbulent dispersion models are validated against experimental data from nonswirling flow and swirling flow test cases in an axisymmetric sudden expansion geometry and a two-phase flow test case in a cylindrical bluff body geometry. Results show that while the large eddy simulation (LES) performs best among all tested models in predicting both swirling and nonswirling flows, the shear stress transport (SST) k-ω model is the best choice among the commonly used Reynolds-averaged Navier-Stokes (RANS) models. The particle turbulent dispersion model is accurate enough in predicting particle trajectories in complex turbulent flows when the underlying turbulent flow is well predicted. Moreover, a commonly used modeling constant in the particle dispersion model is optimized on the basis of comparisons with particle-phase experimental data for the two-phase flow bluff body case. © 2011 American Chemical Society.
Probabilistic Power Flow Simulation allowing Temporary Current Overloading
W.S. Wadman (Wander); G. Bloemhof; D.T. Crommelin (Daan); J.E. Frank (Jason)
2012-01-01
htmlabstractThis paper presents a probabilistic power flow model subject to connection temperature constraints. Renewable power generation is included and modelled stochastically in order to reflect its intermittent nature. In contrast to conventional models that enforce connection current
Probablistic Power Flow Simulations Allowing Temporary Current Overloading
Wadman, W.; Bloemhof, G.; Crommelin, D.; Frank, J.; Ozdemir, A.
2013-01-01
This paper presents a probabilistic power flow model subject to connection temperature constraints. Renewable power generation is included and modelled stochastically in order to reflect its intermittent nature. In contrast to conventional models that enforce connection current constraints,
Simulations of Steady Cavitating Flow in a Small Francis Turbine
Directory of Open Access Journals (Sweden)
Ahmed Laouari
2016-01-01
Full Text Available The turbulent flow through a small horizontal Francis turbine is solved by means of Ansys-CFX at different operating points, with the determination of the hydrodynamic performance and the best efficiency point. The flow structures at different regimes reveal a large flow eddy in the runner and a swirl in the draft tube. The use of the mixture model for the cavity/liquid two-phase flow allowed studying the influence of cavitation on the hydrodynamic performance and revealed cavitation pockets near the trailing edge of the runner and a cavitation vortex rope in the draft tube. By maintaining a constant dimensionless head and a distributor vane opening while gradually increasing the cavitation number, the output power and efficiency reached a critical point and then had begun to stabilize. The cavitation number corresponding to the safety margin of cavitation is also predicted for this hydraulic turbine.
Direct numerical simulation of solidification microstructures affected by fluid flow
International Nuclear Information System (INIS)
Juric, D.
1997-12-01
The effects of fluid flow on the solidification morphology of pure materials and solute microsegregation patterns of binary alloys are studied using a computational methodology based on a front tracking/finite difference method. A general single field formulation is presented for the full coupling of phase change, fluid flow, heat and solute transport. This formulation accounts for interfacial rejection/absorption of latent heat and solute, interfacial anisotropies, discontinuities in material properties between the liquid and solid phases, shrinkage/expansion upon solidification and motion and deformation of the solid. Numerical results are presented for the two dimensional dendritic solidification of pure succinonitrile and the solidification of globulitic grains of a plutonium-gallium alloy. For both problems, comparisons are made between solidification without fluid flow and solidification within a shear flow
Turbulent flow simulation of the NREL S809 airfoil
Energy Technology Data Exchange (ETDEWEB)
Guerri, Ouahiba; Bouhadef, Khadidja; Harhad, Ameziane
2006-05-15
Numerical computations are carried out for the NREL S809 airfoil. The flow is modelled using an unsteady incompressible Reynolds Averaged Navier-Stokes solver. Two turbulence models (SST {kappa}/{omega}of Menter and RNG {kappa}/{epsilon}) are applied to close the RANS equations. All computations are performed assuming fully turbulent flow. The flow field is analyzed at various angles of attack from 0 to 20 degrees. Lift and drag forces are obtained from the computations by integrating the pressure and shear stress over the blade surface. The performance of the two turbulence models is compared and the influence of the free stream turbulence intensity is checked. The results confirm the satisfactory performance of the SST {kappa}/{omega} model of Menter for modelling turbulent flow around airfoils. (author)
Labour flows in a simulation model of the firm
Butter, F.A.G. den; Gameren, E. van
1998-01-01
A hierarchical model is calibrated and used to illustrate labour market flows within a firm. The model establishes a link between the models of the firm from the literature on industrial organisation and the description of labour market dynamics in the flow approach to labour markets. It describes the decision of the personnel management of the firm whether to fire workers, and/or whether to hire workers from the internal or external labour market. The decision is based on firing costs, hirin...
Real gas flow simulation in damaged distribution pipelines
International Nuclear Information System (INIS)
Kostowski, Wojciech J.; Skorek, Janusz
2012-01-01
The paper discusses chosen issues concerning damaged gas pipelines. Attention is paid to modelling the steady-state flow of natural gas in distribution pipelines, and the most commonly applied models of isothermal and adiabatic flow are evaluated for both the ideal and the real gas properties. A method of accounting for a leakage by means of a reference flow equation with a discharge coefficient is presented, and the dependency of the discharge coefficient on pressure is demonstrated both with literature data and the authors' experimental results. A relevant computational study of a pipeline failure is presented for a high- and a medium pressure pipeline. The importance of an appropriate choice of the flow model (isothermal or adiabatic flow of real or ideal gas) is demonstrated by the results of the study. It is shown that accounting for the variability of the discharge coefficient is required if medium pressure pipelines are analysed. However, it is eventually shown that the impact of the discharge coefficient on the predicted outflow rate is of lesser importance than that of the applied flow model. -- Highlights: ► Comparison of real/ideal gas, isothermal/adiabatic gas flow in a damaged pipeline. ► Variability of the discharge coefficient with pressure is demonstrated. ► Isothermal model predicts wrong values of downstream pressure, not just temperature. ► Isothermal model may cause significant error (for 2 case studies is >20%). ► Error in the discharge coefficient has a weak influence on the predicted flow rate.
Energy Technology Data Exchange (ETDEWEB)
Priere, C
2005-01-15
Nowadays, environmental and economic constraints require considerable research efforts from the gas turbine industry. Objectives aim at lowering pollutants emissions and fuel consumption. These efforts take a primary importance to satisfy a continue growth of energy production and to obey to stringent environmental legislations. Recorded progresses are linked to mixing enhancement in combustors running at lean premixed operating point. Indeed, industry shows itself to be attentive in the mixing enhancement and during the last years, efforts are concentrated on fresh and burned gas dilution. The Jet In Cross Flow (JICF), which constitutes a representative case to further the research effort. It has been to be widely studied both in experimentally and numerically, and is particularly well suited for the evaluation of Large Eddy Simulations (LES). This approach, where large scale phenomena are naturally taken into account in the governing equation while the small scales are modelled, offers the means to well-predict such flows. The main objective of this work is to gauge and to enhance the quality of the LES predictions in JICF configurations by means of numerical tools developed in the compressible AVBP code. Physical and numerical parameters considered in the JICF modelization are taken into account and strategies that are able to enhance quality of LES results are proposed. Configurations studied in this work are the following: - Influences of the boundary conditions and jet injection system on a free JICF - Study of static mixing device in an industrial gas turbine chamber. - Study of a JICF configuration represented a dilution zone in low emissions combustors. (author)
Direct numerical simulation of MHD flow with electrically conducting wall
International Nuclear Information System (INIS)
Satake, S.; Kunugi, T.; Naito, N.; Sagara, A.
2006-01-01
The 2D vortex problem and 3D turbulent channel flow are treated numerically to assess the effect of electrically conducting walls on turbulent MHD flow. As a first approximation, the twin vortex pair is considered as a model of a turbulent eddy near the wall. As the eddy approaches and collides with the wall, a high value electrical potential is induced inside the wall. The Lorentz force, associated with the potential distribution, reduces the velocity gradient in the near-wall region. When considering a fully developed turbulent channel flow, a high electrical conductivity wall was chosen to emphasize the effect of electromagnetic coupling between the wall and the flow. The analysis was performed using DNS. The results are compared with a non-MHD flow and MHD flow in the insulated channel. The mean velocity within the logarithmic region in the case of the electrically conducting wall is slightly higher than that in the non-conducting wall case. Thus, the drag is smaller compared to that in the non-conducting wall case due to a reduction of the Reynolds stress in the near wall region through the Lorentz force. This mechanism is explained via reduction of the production term in the Reynolds shear stress budget
A graphical interface to the TOUGH family of flow simulators
Energy Technology Data Exchange (ETDEWEB)
O`Sullivan, M.J.; Bullivant, D.P. [Univ. of Auckland (New Zealand)
1995-03-01
A graphical interface for the TOUGH family of simulators is presented. The interface allows the user to graphically create or modify a computer model and then to graphically examine the simulation results. The package uses the X Window System, enabling it to be used on many computer platforms.
Characterization of forced response of density stratified reacting wake
Pawar, Samadhan A.; Sujith, Raman I.; Emerson, Benjamin; Lieuwen, Tim
2018-02-01
The hydrodynamic stability of a reacting wake depends primarily on the density ratio [i.e., ratio of unburnt gas density (ρu) to burnt gas density (ρb)] of the flow across the wake. The variation of the density ratio from high to low value, keeping ρ u / ρ b > 1 , transitions dynamical characteristics of the reacting wake from a linearly globally stable (or convectively unstable) to a globally unstable mode. In this paper, we propose a framework to analyze the effect of harmonic forcing on the deterministic and synchronization characteristics of reacting wakes. Using the recurrence quantification analysis of the forced wake response, we show that the deterministic behaviour of the reacting wake increases as the amplitude of forcing is increased. Furthermore, for different density ratios, we found that the synchronization of the top and bottom branches of the wake with the forcing signal is dependent on whether the mean frequency of the natural oscillations of the wake (fn) is lesser or greater than the frequency of external forcing (ff). We notice that the response of both branches (top and bottom) of the reacting wake to the external forcing is asymmetric and symmetric for the low and high density ratios, respectively. Furthermore, we characterize the phase-locking behaviour between the top and bottom branches of the wake for different values of density ratios. We observe that an increase in the density ratio results in a gradual decrease in the relative phase angle between the top and bottom branches of the wake, which leads to a change in the vortex shedding pattern from a sinuous (anti-phase) to a varicose (in-phase) mode of the oscillations.
Large eddy simulations of flow and mixing in jets and swirl flows: application to a gas turbine
Energy Technology Data Exchange (ETDEWEB)
Schluter, J.U.
2000-07-01
Large Eddy Simulations (LES) are an accepted tool in turbulence research. Most LES investigations deal with low Reynolds-number flows and have a high spatial discretization, which results in high computational costs. To make LES applicable to industrial purposes, the possibilities of LES to deliver results with low computational costs on high Reynolds-number flows have to be investigated. As an example, the cold flow through the Siemens V64.3A.HR gas turbine burner shall be examined. It is a gas turbine burner of swirl type, where the fuel is injected on the surface of vanes perpendicular to the main air flow. The flow regime of an industrial gas turbine is governed by several flow phenomena. The most important are the fuel injection in form of a jet in cross flow (JICF) and the swirl flow issuing into a combustion chamber. In order to prove the ability of LES to deal with these flow phenomena, two numerical investigations were made in order to reproduce the results of experimental studies. The first one deals with JICF. It will be shown that the reproduction of three different JICF is possible with LES on meshes with a low number of mesh points. The results are used to investigate the flow physics of the JICF, especially the merging of two adjacent JICFs. The second fundamental investigation deals with swirl flows. Here, the accuracy of an axisymmetric assumption is examined in detail by comparing it to full 3D LES computations and experimental data. Having demonstrated the ability of LES and the flow solver to deal with such complex flows with low computational efforts, the LES approach is used to examine some details of the burner. First, the investigation of the fuel injection on a vane reveals that the vane flow tends to separate. Furthermore the tendency of the fuel jets to merge is shown. Second, the swirl flow in the combustion chamber is computed. For this investigation the vanes are removed from the burner and swirl is imposed as a boundary condition. As
Numerical simulation of 3-D turbulent flow through entire stage in a multistage centrifugal pump
International Nuclear Information System (INIS)
Huang, S.; Islam, M.F.; Liu, P.
2005-01-01
A three-dimensional turbulent flow through a multistage centrifugal pump is numerically simulated using a commercial CFD software package. The simulation and analysis include flow fields in rotating impeller and stationary diffuser and is completed in a multiple reference frame. The standard k-ε turbulence model is applied. The analysis of the simulation reveals that the reverse flows exist in the zone near the impeller exit and diffuser entrance, resulting in flow field asymmetric and unsteady. There is a considerable interference on velocity field at impeller exit due to the interaction between impeller blades and diffuser vanes. The hydraulic performance is connected and evaluated with the 3-D computational flow field. The current computation is verified by comparing predicted and measured head. (author)
Directory of Open Access Journals (Sweden)
Baocheng Shi
2014-06-01
Full Text Available For numerically simulating 3D solid-liquid turbulent flow in low specific speed centrifugal pumps, the iteration convergence problem caused by complex internal structure and high rotational speed of pump is always a problem for numeral simulation researchers. To solve this problem, the combination of three measures of dynamic underrelaxation factor adjustment, step method, and rotational velocity control means according to residual curves trends of operating parameters was used to improve the numerical convergence. Numeral simulation of 3D turbulent flow in a low specific speed solid-liquid centrifugal pump was performed, and the results showed that the improved solution strategy is greatly helpful to the numerical convergence. Moreover, the 3D turbulent flow fields in pumps have been simulated for the bottom ash-particles with the volume fraction of 10%, 20%, and 30% at the same particle diameter of 0.1 mm. The two-phase calculation results are compared with those of single-phase clean water flow. The calculated results gave the main region of the abrasion of the impeller and volute casing and improve the hydraulic design of the impeller in order to decrease the abrasion and increase the service life of the pump.
Unsteady Simulations of the Flow in a Channel Flow and a Ventilated Room Using the SST-SAS Model
DEFF Research Database (Denmark)
Davidson, Lars; Nielsen, Peter V.
The SAS model (Scale Adapted Simulation) was invented by Menter and his co-workers. The idea behind the SST-SAS model is to add an additional production term - the SAS term - in the w equation which is sensitive to resolved (i.e. unsteady) fluctuations. In regions where the flow is on the limit...
Scale-adaptive simulation of a hot jet in cross flow
Energy Technology Data Exchange (ETDEWEB)
Duda, B M; Esteve, M-J [AIRBUS Operations S.A.S., Toulouse (France); Menter, F R; Hansen, T, E-mail: benjamin.duda@airbus.com [ANSYS Germany GmbH, Otterfing (Germany)
2011-12-22
The simulation of a hot jet in cross flow is of crucial interest for the aircraft industry as it directly impacts aircraft safety and global performance. Due to the highly transient and turbulent character of this flow, simulation strategies are necessary that resolve at least a part of the turbulence spectrum. The high Reynolds numbers for realistic aircraft applications do not permit the use of pure Large Eddy Simulations as the spatial and temporal resolution requirements for wall bounded flows are prohibitive in an industrial design process. For this reason, the hybrid approach of the Scale-Adaptive Simulation is employed, which retains attached boundary layers in well-established RANS regime and allows the resolution of turbulent fluctuations in areas with sufficient flow instabilities and grid refinement. To evaluate the influence of the underlying numerical grid, three meshing strategies are investigated and the results are validated against experimental data.
Scale-adaptive simulation of a hot jet in cross flow
International Nuclear Information System (INIS)
Duda, B M; Esteve, M-J; Menter, F R; Hansen, T
2011-01-01
The simulation of a hot jet in cross flow is of crucial interest for the aircraft industry as it directly impacts aircraft safety and global performance. Due to the highly transient and turbulent character of this flow, simulation strategies are necessary that resolve at least a part of the turbulence spectrum. The high Reynolds numbers for realistic aircraft applications do not permit the use of pure Large Eddy Simulations as the spatial and temporal resolution requirements for wall bounded flows are prohibitive in an industrial design process. For this reason, the hybrid approach of the Scale-Adaptive Simulation is employed, which retains attached boundary layers in well-established RANS regime and allows the resolution of turbulent fluctuations in areas with sufficient flow instabilities and grid refinement. To evaluate the influence of the underlying numerical grid, three meshing strategies are investigated and the results are validated against experimental data.
An Improved Ghost-cell Immersed Boundary Method for Compressible Inviscid Flow Simulations
Chi, Cheng
2015-01-01
This study presents an improved ghost-cell immersed boundary approach to represent a solid body in compressible flow simulations. In contrast to the commonly used approaches, in the present work ghost cells are mirrored through the boundary
Numerical simulation in a two dimensional turbulent flow over a backward-facing step
International Nuclear Information System (INIS)
Silveira Neto, A. da; Grand, D.
1991-01-01
Numerical simulations of turbulent flows in complex geometries are generally restricted to the prediction of the mean flow and use semi-empirical turbulence models. The present study is devoted to the simulation of the coherence structures which develop in a flow submitted to a velocity change, downstream of a backward facing step. Two aspect ratios (height of the step over height of the channel) have been explored and the values of the Reynolds number vary from (6000 to 90000). In the isothermal case coherent structures have been obtained by the numerical simulation in the mixing layer downstream of the step. The numerical simulations provides results in fairly good agreement with available experimental results. In a second step a thermal stratification is imposed on this flow for one value of Richardson number (0.5) the coherent structures disappear downstream for increasing values of Richardson number. (author)
Scalable Methods for Eulerian-Lagrangian Simulation Applied to Compressible Multiphase Flows
Zwick, David; Hackl, Jason; Balachandar, S.
2017-11-01
Multiphase flows can be found in countless areas of physics and engineering. Many of these flows can be classified as dispersed two-phase flows, meaning that there are solid particles dispersed in a continuous fluid phase. A common technique for simulating such flow is the Eulerian-Lagrangian method. While useful, this method can suffer from scaling issues on larger problem sizes that are typical of many realistic geometries. Here we present scalable techniques for Eulerian-Lagrangian simulations and apply it to the simulation of a particle bed subjected to expansion waves in a shock tube. The results show that the methods presented here are viable for simulation of larger problems on modern supercomputers. This material is based upon work supported by the National Science Foundation Graduate Research Fellowship under Grant No. DGE-1315138. This work was supported in part by the U.S. Department of Energy under Contract No. DE-NA0002378.
International Nuclear Information System (INIS)
Rockhold, M.L.
1993-02-01
A field-scale, unsaturated flow and solute transport experiment at the Las Cruces trench site in New Mexico was simulated as part of a ''blind'' modeling exercise to demonstrate the ability or inability of uncalibrated models to predict unsaturated flow and solute transport in spatially variable porous media. Simulations were conducted using a recently developed multiphase flow and transport simulator. Uniform and heterogeneous soil models were tested, and data from a previous experiment at the site were used with an inverse procedure to estimate water retention parameters. A spatial moment analysis was used to provide a quantitative basis for comparing the mean observed and simulated flow and transport behavior. The results of this study suggest that defensible predictions of waste migration and fate at low-level waste sites will ultimately require site-specific data for model calibration
An improved ghost-cell immersed boundary method for compressible flow simulations
Chi, Cheng; Lee, Bok Jik; Im, Hong G.
2016-01-01
This study presents an improved ghost-cell immersed boundary approach to represent a solid body in compressible flow simulations. In contrast to the commonly used approaches, in the present work ghost cells are mirrored through the boundary
Numerical simulation of the effect of upstream swirling flow on swirl meter performance
Chen, Desheng; Cui, Baoling; Zhu, Zuchao
2018-04-01
Flow measurement is important in the fluid process and transmission system. For the need of accuracy measurement of fluid, stable flow is acquired. However, the elbows and devices as valves and rotary machines may produce swirling flow in the natural gas pipeline networks system and many other industry fields. In order to reveal the influence of upstream swirling flow on internal flow fields and the metrological characteristics, numerical simulations are carried out on the swirl meter. Using RNG k-ɛ turbulent model and SIMPLE algorithm, the flow field is numerically simulated under swirling flows generated from co-swirl and counter-swirl flow. Simulation results show fluctuation is enhanced or weakened depending on the rotating direction of swirling flow. A counter- swirl flow increases the entropy production rate at the inlet and outlet of the swirler, the junction region between throat and divergent section, and then the pressure loss is increased. The vortex precession dominates the static pressure distributions on the solid walls and in the channel, especially at the end region of the throat.
Experimental research and numerical simulation on flow resistance of integrated valve
International Nuclear Information System (INIS)
Cai Wei; Bo Hanliang; Qin Benke
2008-01-01
The flow resistance of the integrated valve is one of the key parameters for the design of the control rod hydraulic drive system (CRHDS). Experimental research on the improved new integrated valve was performed, and the key data such as pressure difference, volume flow, resistance coefficient and flow coefficient of each flow channel were obtained. With the computational fluid dynamics software CFX, numerical simulation was executed to analyze the effect of Re on the flow resistance. On the basis of experimental and numerical results, fitting empirical formulas of resistance coefficient were obtained, which provide experimental and theoretical foundations for CRHDS's optimized design and theoretical analysis. (authors)
Kozu, Hiroyuki; Kobayashi, Isao; Neves, Marcos A; Nakajima, Mitsutoshi; Uemura, Kunihiko; Sato, Seigo; Ichikawa, Sosaku
2014-08-01
This study quantitatively analyzed the flow phenomena in model gastric contents induced by peristalsis using a human gastric flow simulator (GFS). Major functions of the GFS include gastric peristalsis simulation by controlled deformation of rubber walls and direct observation of inner flow through parallel transparent windows. For liquid gastric contents (water and starch syrup solutions), retropulsive flow against the direction of peristalsis was observed using both particle image velocimetry (PIV) and computational fluid dynamics (CFD). The maximum flow velocity was obtained in the region occluded by peristalsis. The maximum value was 9 mm s(-1) when the standard value of peristalsis speed in healthy adults (UACW = 2.5 mm s(-1)) was applied. The intragastric flow-field was laminar with the maximum Reynolds number (Re = 125). The viscosity of liquid gastric contents hardly affected the maximum flow velocity in the applied range of this study (1 to 100 mPa s). These PIV results agreed well with the CFD results. The maximum shear rate in the liquid gastric contents was below 20 s(-1) at UACW = 2.5 mm s(-1). We also measured the flow-field in solid-liquid gastric contents containing model solid food particles (plastic beads). The direction of velocity vectors was influenced by the presence of the model solid food particle surface. The maximum flow velocity near the model solid food particles ranged from 8 to 10 mm s(-1) at UACW = 2.5 mm s(-1). The maximum shear rate around the model solid food particles was low, with a value of up to 20 s(-1).
Simulation of blood flow in a small-diameter vascular graft model with a swirl (spiral) flow guider.
Zhang, ZhiGuo; Fan, YuBo; Deng, XiaoYan; Wang, GuiXue; Zhang, He; Guidoin, Robert
2008-10-01
Small-diameter vascular grafts are in large demand for coronary and peripheral bypass procedures, but present products still fail in long-term clinical application. In the present communication, a new type of small-diameter graft with a swirl flow guider was proposed to improve graft patency rate. Flow pattern in the graft was simulated numerically and compared with that in a conventional graft. The numerical results revealed that the swirl flow guider could indeed make the blood flow rotate in the new graft. The swirling flow distal to the flow guider significantly altered the flow pattern in the new graft and the velocity profiles were re-distributed. Due to the swirling flow, the blood velocity near the vessel wall and wall shear rate were greatly enhanced. We believe that the increased blood velocity near the wall and the wall shear rate can impede the occurrence of acute thrombus formation and intimal hyperplasia, hence can improve the graft patency rate for long-term clinical use.
Simulation of groundwater flows in unsaturated porous media
International Nuclear Information System (INIS)
Musy, A.
1976-01-01
Groundwater flow in unsaturated porous media is caused by a potential gradient where the total potential consists of the sum of a gravitational and a suction component. The partial differential equations which result from the general analysis of groundwater flow in unsaturated soil are solved by succesive approximations with the finite-element method. General boundary and initial conditions, linear or curvilinear shaped elements (isoparametric elements) and steady-state or transient flow can be introduced into the numerical computer program. The results of this mathematical model are compared with experimental data established in the laboratory with a physical groundwater model. This is a rectangular testing tank of dimension 3 x 1.5 x 0.15 m and contains a silty clay loam. The variation of the bulk density and the volumetric moisture of the soil as a function of time and space are measured by gamma absorption from a 137 Cs source with 300 mCi intensity
Numerical simulations of bistable flows in precessing spheroidal shells
Vormann, J.; Hansen, U.
2018-05-01
Precession of the rotation axis is an often neglected mechanical driving mechanism for flows in planetary interiors, through viscous coupling at the boundaries and topographic forcing in non-spherical geometries. We investigate precession-driven flows in spheroidal shells over a wide range of parameters and test the results against theoretical predictions. For Ekman numbers down to 8.0 × 10-7, we see a good accordance with the work of Busse, who assumed the precession-driven flow to be dominated by a rigid rotation component that is tilted to the main rotation axis. The velocity fields show localized small-scale structures for lower Ekman numbers and clear signals of inertial waves for some parameters. For the case of moderate viscosity and strong deformation, we report the realization of multiple solutions at the same parameter combination, depending on the initial condition.
Simulation of non-isothermal transient flow in gas pipeline
Energy Technology Data Exchange (ETDEWEB)
Ferreira Junior, Luis Carlos; Soares, Matheus; Lima, Enrique Luis; Pinto, Jose Carlos [Coordenacao dos Programas de Pos-graduacao de Engenharia (COPPE/UFRJ), Rio de Janeiro, RJ (Brazil). Programa de Engenharia Quimica; Muniz, Cyro; Pires, Clarissa Cortes; Rochocz, Geraldo [ChemTech, Rio de Janeiro, RJ (Brazil)
2009-07-01
Modeling of gas pipeline usually considers that the gas flow is isothermal (or adiabatic) and that pressure changes occur instantaneously (quasi steady state approach). However, these assumptions are not valid in many important transient applications (changes of inlet and outlet flows/pressures, starting and stopping of compressors, changes of controller set points, among others). Besides, the gas properties are likely to depend simultaneously on the pipe position and on the operation time. For this reason, a mathematical model is presented and implemented in this paper in order to describe the gas flow in pipeline when pressure and temperature transients cannot be neglected. The model is used afterwards as a tool for reconciliation of available measured data. (author)
Implementation of a Large Eddy Simulation Method Applied to Recirculating Flow in a Ventilated Room
DEFF Research Database (Denmark)
Davidson, Lars
In the present work Large Eddy Simulations are presented. The flow in a ventilated enclosure is studied. We use an explicit, two-steps time-advancement scheme where the pressure is solved from a Poisson equation.......In the present work Large Eddy Simulations are presented. The flow in a ventilated enclosure is studied. We use an explicit, two-steps time-advancement scheme where the pressure is solved from a Poisson equation....
Numerical Simulation of Unsteady Large Scale Separated Flow around Oscillating Airfoil
Isogai, Koji; 磯貝, 紘二
1991-01-01
Numerical simulations of dynamic stall phenomenon of NACA0012 airfoil oscillating in pitch near static stalling angle are performed by using the compressible Navier-Stokes equations. In the present computations, a TVD scheme and an algebraic turbulence model are employed for the simulations of the unsteady separated flows at Reynolds number of 1.1x105. The hysteresis loops of the unsteady pitching moment during dynamic stall are compared with the existing experimental data. The flow pattern a...
High-Reynolds Number Viscous Flow Simulations on Embedded-Boundary Cartesian Grids
2016-05-05
AFRL-AFOSR-VA-TR-2016-0192 High- Reynolds Number Viscous Flow Simulations on Embedded-Boundary Cartesian Grids Marsha Berger NEW YORK UNIVERSITY Final...TO THE ABOVE ORGANIZATION. 1. REPORT DATE (DD-MM-YYYY) 30/04/2016 2. REPORT TYPE Final 3. DATES COVERED (From - To) High- Reynolds 4. TITLE AND...SUBTITLE High- Reynolds Number Viscous Flow Simulations on Embedded-Boundary Cartesian Grids 5a. CONTRACT NUMBER 5b. GRANT NUMBER FA9550-13-1
Numerical simulation of steady cavitating flow of viscous fluid in a Francis hydroturbine
Panov, L. V.; Chirkov, D. V.; Cherny, S. G.; Pylev, I. M.; Sotnikov, A. A.
2012-09-01
Numerical technique was developed for simulation of cavitating flows through the flow passage of a hydraulic turbine. The technique is based on solution of steady 3D Navier—Stokes equations with a liquid phase transfer equation. The approch for setting boundary conditions meeting the requirements of cavitation testing standard was suggested. Four different models of evaporation and condensation were compared. Numerical simulations for turbines of different specific speed were compared with experiment.
First-principles molecular dynamics simulation study on electrolytes for use in redox flow battery
Choe, Yoong-Kee; Tsuchida, Eiji; Tokuda, Kazuya; Ootsuka, Jun; Saito, Yoshihiro; Masuno, Atsunobu; Inoue, Hiroyuki
2017-11-01
Results of first-principles molecular dynamics simulations carried out to investigate structural aspects of electrolytes for use in a redox flow battery are reported. The electrolytes studied here are aqueous sulfuric acid solutions where its property is of importance for dissolving redox couples in redox flow battery. The simulation results indicate that structural features of the acid solutions depend on the concentration of sulfuric acid. Such dependency arises from increase of proton dissociation from sulfuric acid.
Numerical Simulation of Natural Gas Flow in Anisotropic Shale Reservoirs
Negara, Ardiansyah
2015-11-09
Shale gas resources have received great attention in the last decade due to the decline of the conventional gas resources. Unlike conventional gas reservoirs, the gas flow in shale formations involves complex processes with many mechanisms such as Knudsen diffusion, slip flow (Klinkenberg effect), gas adsorption and desorption, strong rock-fluid interaction, etc. Shale formations are characterized by the tiny porosity and extremely low-permeability such that the Darcy equation may no longer be valid. Therefore, the Darcy equation needs to be revised through the permeability factor by introducing the apparent permeability. With respect to the rock formations, several studies have shown the existence of anisotropy in shale reservoirs, which is an essential feature that has been established as a consequence of the different geological processes over long period of time. Anisotropy of hydraulic properties of subsurface rock formations plays a significant role in dictating the direction of fluid flow. The direction of fluid flow is not only dependent on the direction of pressure gradient, but it also depends on the principal directions of anisotropy. Therefore, it is very important to take into consideration anisotropy when modeling gas flow in shale reservoirs. In this work, the gas flow mechanisms as mentioned earlier together with anisotropy are incorporated into the dual-porosity dual-permeability model through the full-tensor apparent permeability. We employ the multipoint flux approximation (MPFA) method to handle the full-tensor apparent permeability. We combine MPFA method with the experimenting pressure field approach, i.e., a newly developed technique that enables us to solve the global problem by breaking it into a multitude of local problems. This approach generates a set of predefined pressure fields in the solution domain in such a way that the undetermined coefficients are calculated from these pressure fields. In other words, the matrix of coefficients
FullSWOF: a software for overland flow simulation
Delestre, Olivier; Cordier, Stéphane; Darboux, Frédéric; Du, Mingxuan; James, Francois; Laguerre, Christian; Lucas, Carine; Planchon, Olivier
2012-01-01
Overland flow on agricultural fields may have some undesirable effects such as soil erosion, flood and pollutant transport. To better understand this phenomenon and limit its consequences, we developed a code using state-of-the-art numerical methods: FullSWOF (Full Shallow Water equations for Overland Flow), an object oriented code written in C++. It has been made open-source and can be downloaded from http://www.univ-orleans.fr/mapmo/soft/FullSWOF/. The model is based on the classical system...
Numerical Simulation of Natural Gas Flow in Anisotropic Shale Reservoirs
Negara, Ardiansyah; Salama, Amgad; Sun, Shuyu; Elgassier, Mokhtar; Wu, Yu-Shu
2015-01-01
Shale gas resources have received great attention in the last decade due to the decline of the conventional gas resources. Unlike conventional gas reservoirs, the gas flow in shale formations involves complex processes with many mechanisms such as Knudsen diffusion, slip flow (Klinkenberg effect), gas adsorption and desorption, strong rock-fluid interaction, etc. Shale formations are characterized by the tiny porosity and extremely low-permeability such that the Darcy equation may no longer be valid. Therefore, the Darcy equation needs to be revised through the permeability factor by introducing the apparent permeability. With respect to the rock formations, several studies have shown the existence of anisotropy in shale reservoirs, which is an essential feature that has been established as a consequence of the different geological processes over long period of time. Anisotropy of hydraulic properties of subsurface rock formations plays a significant role in dictating the direction of fluid flow. The direction of fluid flow is not only dependent on the direction of pressure gradient, but it also depends on the principal directions of anisotropy. Therefore, it is very important to take into consideration anisotropy when modeling gas flow in shale reservoirs. In this work, the gas flow mechanisms as mentioned earlier together with anisotropy are incorporated into the dual-porosity dual-permeability model through the full-tensor apparent permeability. We employ the multipoint flux approximation (MPFA) method to handle the full-tensor apparent permeability. We combine MPFA method with the experimenting pressure field approach, i.e., a newly developed technique that enables us to solve the global problem by breaking it into a multitude of local problems. This approach generates a set of predefined pressure fields in the solution domain in such a way that the undetermined coefficients are calculated from these pressure fields. In other words, the matrix of coefficients
Numerical simulation of two phase flows in heat exchangers
International Nuclear Information System (INIS)
Grandotto Biettoli, M.
2006-04-01
The author gives an overview of his research activity since 1981. He first gives a detailed presentation of properties and equations of two-phase flows in heat exchangers, and of their mathematical and numerical investigation: semi-local equations (mass conservation, momentum conservation and energy conservation), homogenized conservation equations (mass, momentum and enthalpy conservation, boundary conditions), equation closures, discretization, resolution algorithm, computational aspects and applications. Then, he reports the works performed in the field of turbulent flows, hyperbolic methods, low Mach methods, the Neptune project, and parallel computing
Directory of Open Access Journals (Sweden)
Snorri Donaldsson
Full Text Available The ability to determine airflow during nasal CPAP (NCPAP treatment without adding dead space or resistance would be useful when investigating the physiologic effects of different NCPAP systems on breathing. The aim of this study was to investigate the effect on pressure stability of different flow measuring devices at the in-line and flow-through position, using simulated neonatal breathing.Six different flow measure devices were evaluated by recording pressure changes and imposed work of breathing for breaths with 16 and 32 ml tidal volumes. The tests were performed initially with the devices in an in line position and with 5 and 10 L/min using flow through technique, without CPAP. The flow meters were then subsequently tested with an Infant Flow CPAP system at 3, 5 and 8 cm H2O pressure using flow through technique. The quality of the recorded signals was compared graphically.The resistance of the measuring devices generated pressure swings and imposed work of breathing. With bias flow, the resistance also generated CPAP pressure. Three of the devices had low resistance and generated no changes in pressure stability or CPAP pressure. The two devices intended for neonatal use had the highest measured resistance.The importance of pressure stability and increased work of breathing during non-invasive respiratory support are insufficiently studied. Clinical trials using flow-through technique have not focused on pressure stability. Our results indicate that a flow-through technique might be a way forward in obtaining a sufficiently high signal quality without the added effects of rebreathing and increased work of breathing. The results should stimulate further research and the development of equipment for dynamic flow measurements in neonates.
Donaldsson, Snorri; Falk, Markus; Jonsson, Baldvin; Drevhammar, Thomas
2015-01-01
The ability to determine airflow during nasal CPAP (NCPAP) treatment without adding dead space or resistance would be useful when investigating the physiologic effects of different NCPAP systems on breathing. The aim of this study was to investigate the effect on pressure stability of different flow measuring devices at the in-line and flow-through position, using simulated neonatal breathing. Six different flow measure devices were evaluated by recording pressure changes and imposed work of breathing for breaths with 16 and 32 ml tidal volumes. The tests were performed initially with the devices in an in line position and with 5 and 10 L/min using flow through technique, without CPAP. The flow meters were then subsequently tested with an Infant Flow CPAP system at 3, 5 and 8 cm H2O pressure using flow through technique. The quality of the recorded signals was compared graphically. The resistance of the measuring devices generated pressure swings and imposed work of breathing. With bias flow, the resistance also generated CPAP pressure. Three of the devices had low resistance and generated no changes in pressure stability or CPAP pressure. The two devices intended for neonatal use had the highest measured resistance. The importance of pressure stability and increased work of breathing during non-invasive respiratory support are insufficiently studied. Clinical trials using flow-through technique have not focused on pressure stability. Our results indicate that a flow-through technique might be a way forward in obtaining a sufficiently high signal quality without the added effects of rebreathing and increased work of breathing. The results should stimulate further research and the development of equipment for dynamic flow measurements in neonates.
Numerical simulation of two-phase flow behavior in Venturi scrubber by interface tracking method
Energy Technology Data Exchange (ETDEWEB)
Horiguchi, Naoki, E-mail: s1430215@u.tsukuba.ac.jp [Japan Atomic Energy Agency, 2-4, Shirakata, Tokai-mura, Naka-gun, Ibaraki 319-1195 (Japan); University of Tsukuba, 1-1-1, Tennodai, Tsukuba, Ibaraki, 305-8577 (Japan); Yoshida, Hiroyuki [Japan Atomic Energy Agency, 2-4, Shirakata, Tokai-mura, Naka-gun, Ibaraki 319-1195 (Japan); Abe, Yutaka [University of Tsukuba, 1-1-1, Tennodai, Tsukuba, Ibaraki, 305-8577 (Japan)
2016-12-15
Highlights: • Self-priming occur because of pressure balance between inside and outside of throat is confirmed. • VS has similar flow with a Venturi tube except of disturbance and burble flow is considered. • Some of atomization simulated are validated qualitatively by comparison with previous studies. - Abstract: From the viewpoint of protecting a containment vessel of light water reactor and suppressing the diffusion of radioactive materials from a light water reactor, it is important to develop the device which allows a filtered venting of contaminated high pressure gas. In the filtered venting system that used in European reactors, so called Multi Venturi scrubbers System is used to realize filtered venting without any power supply. This system is able to define to be composed of Venturi scrubbers (VS) and a bubble column. In the VS, scrubbing of contaminated gas is promoted by both gas releases through the submerged VS and gas-liquid contact with splay flow formed by liquid suctioned through a hole provided by the pressure difference between inner and outer regions of a throat part of the VS. However, the scrubbing mechanism of the self-priming VS including effects of gas mass flow rate and shape of the VS are understood insufficiently in the previous studies. Therefore, we started numerical and experimental study to understand the detailed two-phase flow behavior in the VS. In this paper, to understand the VS operation characteristics for the filtered venting, we performed numerical simulations of two-phase flow behavior in the VS. In the first step of this study, we perform numerical simulations of supersonic flow by the TPFIT to validate the applicability of the TPFIT for high velocity flow like flow in the VS. In the second step, numerical simulation of two-phase flow behavior in the VS including self-priming phenomena. As the results, dispersed flow in the VS was reproduced in the numerical simulation, as same as the visualization experiments.
Numerical simulation of two-phase flow behavior in Venturi scrubber by interface tracking method
International Nuclear Information System (INIS)
Horiguchi, Naoki; Yoshida, Hiroyuki; Abe, Yutaka
2016-01-01
Highlights: • Self-priming occur because of pressure balance between inside and outside of throat is confirmed. • VS has similar flow with a Venturi tube except of disturbance and burble flow is considered. • Some of atomization simulated are validated qualitatively by comparison with previous studies. - Abstract: From the viewpoint of protecting a containment vessel of light water reactor and suppressing the diffusion of radioactive materials from a light water reactor, it is important to develop the device which allows a filtered venting of contaminated high pressure gas. In the filtered venting system that used in European reactors, so called Multi Venturi scrubbers System is used to realize filtered venting without any power supply. This system is able to define to be composed of Venturi scrubbers (VS) and a bubble column. In the VS, scrubbing of contaminated gas is promoted by both gas releases through the submerged VS and gas-liquid contact with splay flow formed by liquid suctioned through a hole provided by the pressure difference between inner and outer regions of a throat part of the VS. However, the scrubbing mechanism of the self-priming VS including effects of gas mass flow rate and shape of the VS are understood insufficiently in the previous studies. Therefore, we started numerical and experimental study to understand the detailed two-phase flow behavior in the VS. In this paper, to understand the VS operation characteristics for the filtered venting, we performed numerical simulations of two-phase flow behavior in the VS. In the first step of this study, we perform numerical simulations of supersonic flow by the TPFIT to validate the applicability of the TPFIT for high velocity flow like flow in the VS. In the second step, numerical simulation of two-phase flow behavior in the VS including self-priming phenomena. As the results, dispersed flow in the VS was reproduced in the numerical simulation, as same as the visualization experiments.
Study for discharge coefficient of flow nozzles. Prediction by using numerical simulation
International Nuclear Information System (INIS)
Ikeda, Hiroshi; Sakai, Norio; Yamamoto, Yasushi; Arai, Kenji; Matsumoto, Masaaki
2008-01-01
In nuclear plant, as water feeding into reactor have much effect on thermal power of plant, it is important to measure accurately the flow rate of water. Flow nozzle is on of typical differential pressure type flow meters and the discharge coefficient is used to calculate the flow rate. This coefficient is given by actual experiment and theory. We studied the theoretical assumption of the discharge coefficient curve using numerical simulation and evaluated the effect of flow nozzle configuration on the coefficient numerically and experimentally. As the result, numerical simulation can predict the discharge coefficient of theoretical curve within 0.3%. And we found that the throat length and throat tapping location of flow nozzle have much effect on the coefficient. (author)
Unsteady Flow Simulation of a Sweeping Jet Actuator Using a Lattice-Boltzmann Method
Duda, B.; Wessels, M.; Fares, E.; Vatsa, V.
2016-01-01
Active flow control technology is increasingly used in aerospace applications to control flow separation and to improve aerodynamic performance. In this paper, PowerFLOW is used to simulate the flow through a sweeping jet actuator at two different pressure ratios. The lower pressure ratio leads to a high subsonic flow, whereas the high pressure ratio produces a choked flow condition. Comparison of numerical results with experimental data is shown, which includes qualitatively good agreement of pressure histories and spectra. PIV measurements are also available but the simulation overestimates mean and fluctuation quantities outside the actuator. If supply pressure is matched at one point inside the mixing chamber a good qualitative agreement is achieved at all other monitor points.
Vibrational energy flow in the villin headpiece subdomain: Master equation simulations
International Nuclear Information System (INIS)
Leitner, David M.; Buchenberg, Sebastian; Brettel, Paul; Stock, Gerhard
2015-01-01
We examine vibrational energy flow in dehydrated and hydrated villin headpiece subdomain HP36 by master equation simulations. Transition rates used in the simulations are obtained from communication maps calculated for HP36. In addition to energy flow along the main chain, we identify pathways for energy transport in HP36 via hydrogen bonding between residues quite far in sequence space. The results of the master equation simulations compare well with all-atom non-equilibrium simulations to about 1 ps following initial excitation of the protein, and quite well at long times, though for some residues we observe deviations between the master equation and all-atom simulations at intermediate times from about 1–10 ps. Those deviations are less noticeable for hydrated than dehydrated HP36 due to energy flow into the water
Vibrational energy flow in the villin headpiece subdomain: Master equation simulations
Energy Technology Data Exchange (ETDEWEB)
Leitner, David M., E-mail: dml@unr.edu, E-mail: stock@physik.uni-freiburg.de [Department of Chemistry and Chemical Physics Program, University of Nevada, Reno, Nevada 89557 (United States); Freiburg Institute for Advanced Studies (FRIAS), University of Freiburg, Freiburg (Germany); Buchenberg, Sebastian; Brettel, Paul [Biomolecular Dynamics, Institute of Physics, University of Freiburg, Freiburg (Germany); Stock, Gerhard, E-mail: dml@unr.edu, E-mail: stock@physik.uni-freiburg.de [Freiburg Institute for Advanced Studies (FRIAS), University of Freiburg, Freiburg (Germany); Biomolecular Dynamics, Institute of Physics, University of Freiburg, Freiburg (Germany)
2015-02-21
We examine vibrational energy flow in dehydrated and hydrated villin headpiece subdomain HP36 by master equation simulations. Transition rates used in the simulations are obtained from communication maps calculated for HP36. In addition to energy flow along the main chain, we identify pathways for energy transport in HP36 via hydrogen bonding between residues quite far in sequence space. The results of the master equation simulations compare well with all-atom non-equilibrium simulations to about 1 ps following initial excitation of the protein, and quite well at long times, though for some residues we observe deviations between the master equation and all-atom simulations at intermediate times from about 1–10 ps. Those deviations are less noticeable for hydrated than dehydrated HP36 due to energy flow into the water.
Grid dependency of wall heat transfer for simulation of natural convection flow problems
Loomans, M.G.L.C.; Seppänen, O.; Säteri, J.
2007-01-01
In the indoor environment natural convection is a well known air flow phenomenon. In numerical simulations applying the CFD technique it is also known as a flow problem that is difficult to solve. Alternatives are available to overcome the limitations of the default approach (standard k-e model with
Effectiveness of Side Force Models for Flow Simulations Downstream of Vortex Generators
Florentie, L.; van Zuijlen, A.H.; Hulshoff, S.J.; Bijl, H.
2017-01-01
Vortex generators (VGs) are a widely used means of flow control, and predictions of their influence are vital for efficient designs. However, accurate CFD simulations of their effect on the flow field by means of a body fitted mesh are computationally expensive. Therefore the BAY and jBAY models,
The stress generated by non-Brownian fibers in turbulent channel flow simulations
Gillissen, J.J.J.; Boersma, B.J.; Mortensen, P.H.; Andersson, H.I.
2007-01-01
Turbulent fiber suspension channel flow is studied using direct numerical simulation. The effect of the fibers on the fluid mechanics is governed by a stress tensor, involving the distribution of fiber position and orientation. Properties of this function in channel flow are studied by computing the
Simulating sanitation and waste flows and their environmental impacts in East African urban centres
Oyoo, R.
2014-01-01
Simulating Sanitation and Waste Flows and their Environmental Impacts in East African Urban Centres
Abstract
If improperly managed, urban waste flows can pose a significant threat to the quality of both the natural environment and public health.
Numerical simulation for a two-phase porous medium flow problem with rate independent hysteresis
Brokate, M.; Botkin, N.D.; Pykhteev, O.A.
2012-01-01
The paper is devoted to the numerical simulation of a multiphase flow in porous medium with a hysteretic relation between the capillary pressures and the saturations of the phases. The flow model we use is based on Darcys law. The hysteretic
Simulations of Micro Gas Flows by the DS-BGK Method
Li, Jun
2011-01-01
For gas flows in micro devices, the molecular mean free path is of the same order as the characteristic scale making the Navier-Stokes equation invalid. Recently, some micro gas flows are simulated by the DS-BGK method, which is convergent
Lattice Boltzmann simulation of flow around a confined circular cyclinder
International Nuclear Information System (INIS)
Ashrafizaadeh, M.; Zadehgol, A.
2002-01-01
A two dimensional lattice Boltzmann model (LBM) based on a single time relaxation BGK model has been developed. Several benchmark problems including the Poiseuille flow, the lid driven cavity flow and the flow around a circular cylinder have been performed employing a d2q9 lattice. The laminar flow around a circular cylinder within a channel has been extensively investigated using the present lattice Boltzmann model. Both symmetric and asymmetric placement configurations of the circular cylinder within the channel have been considered. A new treatment for the outlet velocity and pressure (density) boundary conditions has been proposed and validated. The present LBM results are in excellent agreement with those of the other existing CFD results. Careful examination of the LBM results and an appropriate calculation of the lift coefficient based on the rectangular lattice representation of the circular cylinder reveals that the periodic oscillation of the lift coefficient has a second harmonic when the cylinder is placed asymmetrically within the channel. The second harmonic could be associated with an asymmetrical shedding pattern of the vortices behind the cylinder from the upper and lower sides of the cylinder. (author)
Simulating unsteady conduit flows with smoothed particle hydrodynamics
Hou, Q.
2012-01-01
Pipelines are widely used for transport and cooling in industries such as oil and gas, chemical, water supply and sewerage, and hydro, fossil-fuel and nuclear power plants. Unsteady pipe flows with large pressure variations may cause a range of problems such as pipe rapture, support failure, pipe
Numerical simulation methods for phase-transitional flow
Pecenko, A.
2010-01-01
The object of the present dissertation is a numerical study of multiphase flow of one fluid component. In particular, the research described in this thesis focuses on the development of numerical methods that are based on a diffuse-interface model (DIM). With this approach, the modeling problem
Simulation of fluid flow in fractured rock: a probabilistic approach
International Nuclear Information System (INIS)
Samaniego, J.A.; Priest, S.D.
1985-02-01
This report describes the results of a research project designed to investigate the influence of discontinuities on fluid flow through fractured rock masses. The aim has been to provide a rational basis for the assessment of prospective intermediate level radioactive waste repository sites. The results of this work are presented in the form of two groups of FORTRAN computer programs. The first of these is designed to process data obtained from exposed rock faces and thereby provide an unbiased estimate of discontinuity characteristics. The resulting data are input to the second group of programs which generate a two-dimensional random realisation of discontinuity geometry. When appropriate boundary conditions have been specified, the resulting network of channels is solved numerically to determine nodal potentials, flow quantities and equivalent permeabilities. A number of validation runs are presented, together with some parametric studies, to investigate the influence of excavation size and discontinuity geometry on fluid flow. A practical application is given in the form of a case study involving the prediction of fluid flow into a 2.8 m diameter tunnel in water bearing, fractured rock. Finally, the applications and limitations of the programs in site assessment for radioactive waste repositories are discussed. (author)
Fast Multilevel Panel Method for Wind Turbine Rotor Flow Simulations
van Garrel, Arne; Venner, Cornelis H.; Hoeijmakers, Hendrik Willem Marie
2017-01-01
A fast multilevel integral transform method has been developed that enables the rapid analysis of unsteady inviscid flows around wind turbines rotors. A low order panel method is used and the new multi-level multi-integration cluster (MLMIC) method reduces the computational complexity for
Numerical simulations of flux flow in stacked Josephson junctions
DEFF Research Database (Denmark)
Madsen, Søren Peder; Pedersen, Niels Falsig
2005-01-01
We numerically investigate Josephson vortex flux flow states in stacked Josephson junctions, motivated by recent experiments trying to observe the vortices in a square vortex lattice when a magnetic field is applied to layered high-Tc superconductors of the Bi2Sr2CaCu2Ox type. By extensive...
Simulation of acoustic pressure and flow velocity in human glottis
Czech Academy of Sciences Publication Activity Database
Šidlof, Petr; Chaigne, A.; Doaré, O.; Cadot, O.
2008-01-01
Roč. 123, - (2008), s. 3664-3664 ISSN 0001-4966 R&D Projects: GA AV ČR KJB200760801 Institutional research plan: CEZ:AV0Z20760514 Keywords : flow separation * Navier-Stokes equations * vocal fold s Subject RIV: BI - Acoustics
Computational simulation of heat transfer in laser melted material flow
International Nuclear Information System (INIS)
Shankar, V.; Gnanamuthu, D.
1986-01-01
A computational procedure has been developed to study the heat transfer process in laser-melted material flow associated with surface heat treatment of metallic alloys to improve wear-and-tear and corrosion resistance. The time-dependent incompressible Navier-Stokes equations are solved, accounting for both convective and conductive heat transfer processes. The convection, induced by surface tension and high surface temperature gradients, sets up a counterrotating vortex flow within the molten pool. This recirculating material flow is responsible for determining the molten pool shape and the associated cooling rates which affect the solidifying material composition. The numerical method involves an implicit triple-approximate factorization scheme for the energy equation, and an explicit treatment for the momentum and the continuity equations. An experimental setup, using a continuous wave CO 2 laser beam as a heat source, has been carried out to generate data for validation of the computational model. Results in terms of the depth, width, and shape of the molten pool and the heat-affected zone for various power settings and shapes of the laser, and for various travel speeds of the workpiece, compare very well with experimental data. The presence of the surface tension-induced vortex flow is demonstrated
Numerical simulations of rarefied gas flows in thin film processes
Dorsman, R.
2007-01-01
Many processes exist in which a thin film is deposited from the gas phase, e.g. Chemical Vapor Deposition (CVD). These processes are operated at ever decreasing reactor operating pressures and with ever decreasing wafer feature dimensions, reaching into the rarefied flow regime. As numerical
Numerical Simulation of Airfoil Vibrations Induced by Turbulent Flow
Czech Academy of Sciences Publication Activity Database
Feistauer, M.; Horáček, Jaromír; Sváček, P.
2015-01-01
Roč. 17, č. 1 (2015), s. 146-188 ISSN 1815-2406 R&D Projects: GA ČR(CZ) GAP101/11/0207 Institutional support: RVO:61388998 Keywords : fluid-structure interaction * flow induced vibrations * turbulence models * finite element method Subject RIV: BI - Acoustics Impact factor: 1.778, year: 2015
Numerical simulation of particle-laden turbulent channel flow
Li, Y.; McLaughlin, J.B.; Kontomaris, K.; Portela, L.
2001-01-01
This paper presents results for the behavior of particle-laden gases in a small Reynolds number vertical channel down flow. Results will be presented for the effects of particle feedback on the gas-phase turbulence and for the concentration profile of the particles. The effects of density ratio,
Lattice Boltzmann simulation of flow across a staggered tube bundle array
Energy Technology Data Exchange (ETDEWEB)
Tiftikçi, A.; Kocar, C., E-mail: ckocar@hacettepe.edu.tr
2016-04-15
Highlights: • Large eddy simulation of the cross-flow in a staggered tube bundle array in 3D was made. • LBM and FVM are used separately as numerical solvers and the results of each method compared with experimental data. • Effect of lattice model is studied for tube bundle flow. • Filter size effects, mesh size effects are studied for VLES turbulence model. - Abstract: The decision on the magnitude of the grid size is a crucial problem in large eddy simulations. Finer mesh requires excessive memory and causes long simulation time. Large eddy simulation model becomes inefficient when the extent of the flow geometry to be simulated with the lattice-Boltzmann method is large. Thus, in this study, it is proposed to investigate the capabilities of three turbulence models, namely, very large eddy simulation, Van Driest and Smagorinsky–Lilly. As a test case, a staggered tube bundle flow experiment is used for the validation and comparison purposes. Sensitivity analyses (including mesh and filter size) have been made. Furthermore, the effect of lattice model is investigated and it is showed that the D3Q27 and D3Q19 models do not differ significantly in lattice-Boltzmann method for this type of flow. The results of turbulence model comparisons for staggered tube bundle flow showed that very large eddy simulation is superior at low resolution. This paper might be considered as a good validation of the lattice-Boltzmann method. In turbulent flow conditions, the code successfully captures the velocity and stress profiles even if the flow is quite complicated.
Evaluating Mesoscale Simulations of the Coastal Flow Using Lidar Measurements
DEFF Research Database (Denmark)
Floors, Rogier Ralph; Hahmann, Andrea N.; Pena Diaz, Alfredo
2018-01-01
observed height, the model has the largest deviations compared to the observations. Taylor diagrams show that using ERA-Interim data as boundary conditions improves the model skill scores. Simulations with 0.5 and 1 km horizontal grid spacing show poorer model performance compared to those with a 2 km...... spacing, partially because smaller resolved wave lengths degrade standard error metrics. Modeled and observed velocity spectra were compared and showed that simulations with the ﬁnest horizontal grid spacing resolved more high-frequency atmospheric motion....