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.
Dynamic Load Balancing Strategies for Parallel Reacting Flow Simulations
Pisciuneri, Patrick; Meneses, Esteban; Givi, Peyman
2014-11-01
Load balancing in parallel computing aims at distributing the work as evenly as possible among the processors. This is a critical issue in the performance of parallel, time accurate, flow simulators. The constraint of time accuracy requires that all processes must be finished with their calculation for a given time step before any process can begin calculation of the next time step. Thus, an irregularly balanced compute load will result in idle time for many processes for each iteration and thus increased walltimes for calculations. Two existing, dynamic load balancing approaches are applied to the simplified case of a partially stirred reactor for methane combustion. The first is Zoltan, a parallel partitioning, load balancing, and data management library developed at the Sandia National Laboratories. The second is Charm++, which is its own machine independent parallel programming system developed at the University of Illinois at Urbana-Champaign. The performance of these two approaches is compared, and the prospects for their application to full 3D, reacting flow solvers is assessed.
Toward parallel, adaptive mesh refinement for chemically reacting flow simulations
Energy Technology Data Exchange (ETDEWEB)
Devine, K.D.; Shadid, J.N.; Salinger, A.G. Hutchinson, S.A. [Sandia National Labs., Albuquerque, NM (United States); Hennigan, G.L. [New Mexico State Univ., Las Cruces, NM (United States)
1997-12-01
Adaptive numerical methods offer greater efficiency than traditional numerical methods by concentrating computational effort in regions of the problem domain where the solution is difficult to obtain. In this paper, the authors describe progress toward adding mesh refinement to MPSalsa, a computer program developed at Sandia National laboratories to solve coupled three-dimensional fluid flow and detailed reaction chemistry systems for modeling chemically reacting flow on large-scale parallel computers. Data structures that support refinement and dynamic load-balancing are discussed. Results using uniform refinement with mesh sequencing to improve convergence to steady-state solutions are also presented. Three examples are presented: a lid driven cavity, a thermal convection flow, and a tilted chemical vapor deposition reactor.
Numerical simulation of high speed chemically reacting flows
Schuricht, Scott Richard
. The scramjet case demonstrates the usefulness of the method as a predictive tool for reacting flows. The rocket motor nozzle case demonstrates the capability of the method to handle mixed subsonic/transonic/supersonic flow environments. Five different chemical reaction mechanisms were studied illustrating the flexibility of the method.
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.
Simulation Experiments of Reacting Two-Phase Flow
1987-04-06
Simulation Experiments 16 2.8 Lord’s Work Done in the 1960’s 17 2.9 Investigations Performed by Wilkins and Carros in the 1960’s 19 2.10 Statement of Work 20...the fundamental research work described here. A gas gun facility, based on the studies of Lord (21 and Wilkins and Carros [3] was built at EMI-AFB...show that the calculations of Lord [2] are in error (see Section 4.). ’i 3-X: 2.9 Investigations Performed by Wilkins and Carros inthe 196o’s- Wilkins
Givi, Peyman; Madnia, Cyrus K.; Steinberger, C. J.; Frankel, S. H.
1992-01-01
The principal objective is to extend the boundaries within which large eddy simulations (LES) and direct numerical simulations (DNS) can be applied in computational analyses of high speed reacting flows. A summary of work accomplished during the last six months is presented.
Simulation of the Partially Ionized Reacting Plasma Flow in a Negative Hydrogen Ion Source
Gatsonis, Nikolaos; Averkin, Sergey; Olson, Lynn
2012-10-01
A High Pressure Discharge Negative Ion Source (HPDNIS) operating on hydrogen is been under investigation. The Negative Ion Production (NIP) section of the HPDNIS attaches to the 10-100 Torr RF-discharge chamber with a micronozzle and ends with a grid that extracts the negative ion beam. The partially ionized and reacting plasma flow in the NIP section is simulated using an unstructured three-dimensional Direct Simulation Monte Carlo (U3DSMC) code. The NIP section contains a low-pressure plasma that includes H2, vibrationally-rotationally excited H2^*, negative hydrogen atoms H^-, and electrons. Primary reactions in the NIP section are dissociate attachment, H2^*+e->H^0+H^-and electron collisional detachment, e+H^-->H+2e. The U3DSMC computational domain includes the entrance to the NIP nozzle and the extraction grid at the exit. The flow parameters at the entrance are based on conditions in the RF-discharge chamber and are implemented in U3DSMC using a Kinetic-Moment subsonic boundary conditions method. The rotational and vibrational degrees of freedom in U3DSMC are implemented using the Larsen-Borgnakke model. Chemical reactions are implemented in U3DSMC using the Quantum-Kinetic model. Simulations cover the regime of operation of the HPDNIS and examine the flow characteristics inside the NIP section.
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
Algorithm For Computation Of Chemically Reacting Flow
Chen, Yen-Sen; Chen, Chein-Pin; Shang, Huan-Min
1995-01-01
Efficient algorithm developed for use in solving differential equations of transient, chemically reacting flows at all speeds from zero to high mach numbers. Mathematical models represent coupling of thermal, chemical, and dynamical effects. Original intended application is numerical simulation of flows in rocket engines; also applicable to other complex flows affected by finite-rate chemistry - for example, flows in turbines and in internal-combustion engines.
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.
Energy Technology Data Exchange (ETDEWEB)
Shadid, J.N.; Hutchinson, S.A.; Moffat, H.K.; Hendrickson, B.; Leland, R.W. [Sandia National Labs., Albuquerque, NM (United States); Hennigan, G.L. [New Mexico State Univ., Las Cruces, NM (United States)
1994-12-31
Many scientific and engineering applications require a detailed analysis of complex systems with strongly coupled fluid flow, thermal energy transfer, mass transfer and non-equilibrium chemical reactions. Here they describe the performance of a newly developed application code, SALSA, designed to simulate these complex flows on large-scale parallel machines such as the Intel Paragon. SALSA uses 3D unstructure finite element methods to model geometrically complex flow systems. Fully implicit time integration multicomponent mass transport and general gas phase and surface species non-equilibrium chemical kinetics are employed. Using these techniques they have obtained over 65 Gflop/s on a 3D chemically reacting flow CVD problem for Silicon Carbide (SiC) deposition. This represents 46% of the peak performance of the 1904 node Intel Paragon, an outstanding computational rate in view of the required unstructured data communication.
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.
Shih, Tsan-Hsing; Liu, Nan-Suey
2008-01-01
This paper describes an approach which aims at bridging the gap between the traditional Reynolds-averaged Navier-Stokes (RANS) approach and the traditional large eddy simulation (LES) approach. It has the characteristics of the very large eddy simulation (VLES) and we call this approach the partially-resolved numerical simulation (PRNS). Systematic simulations using the National Combustion Code (NCC) have been carried out for fully developed turbulent pipe flows at different Reynolds numbers to evaluate the PRNS approach. Also presented are the sample results of two demonstration cases: nonreacting flow in a single injector flame tube and reacting flow in a Lean Direct Injection (LDI) hydrogen combustor.
Species Source Term Mapping for Reacting Flow CFD Project
National Aeronautics and Space Administration — Simulations of reacting flow in applications such as scramjet engines are currently limited in their utility or accuracy by the chemistry sub-models employed....
Trisjono, Philipp; Kang, Seongwon; Pitsch, Heinz
2016-12-01
The main objective of this study is to present an accurate and consistent numerical framework for turbulent reacting flows based on a high-order finite difference (HOFD) scheme. It was shown previously by Desjardins et al. (2008) [4] that a centered finite difference scheme discretely conserving the kinetic energy and an upwind-biased scheme for the scalar transport can be combined into a useful scheme for turbulent reacting flows. With a high-order spatial accuracy, however, an inconsistency among discretization schemes for different conservation laws is identified, which can disturb a scalar field spuriously under non-uniform density distribution. Various theoretical and numerical analyses are performed on the sources of the unphysical error. From this, the derivative of the mass-conserving velocity and the local Péclet number are identified as the primary factors affecting the error. As a solution, an HOFD stencil for the mass conservation is reformulated into a flux-based form that can be used consistently with an upwind-biased scheme for the scalar transport. The effectiveness of the proposed formulation is verified using two-dimensional laminar flows such as a scalar transport problem and a laminar premixed flame, where unphysical oscillations in the scalar fields are removed. The applicability of the proposed scheme is demonstrated in an LES of a turbulent stratified premixed flame.
Laser Diagnostics for Reacting Flows
2010-01-11
absorption diagnostic for vapor-phase measurements in an evaporating n-decane aerosol,” Appied Physics B. 97, 215-225, (2009). 30. J.M. Porter, J.B...fluorescence of toluene for time- resolved imaging of gaseous flows,” Appied Physics B, 2010, in press. 35. J.M. Porter, J.B. Jeffries and R.K. Hanson
Wu, Hao; Ihme, Matthias
2016-11-01
High-fidelity turbulent reactive flow simulations are typically associated with small time step sizes (h combustion simulations due to the reduced number of internal iterations and excessive implicitness. In this study, an improved 4th-order Rosenbrock-Krylov (ROK4L) scheme is developed for the system of chemical reactions. This class of schemes replaces the Jacobian matrix by its low-rank Krylov approximation, thus introducing partial implicitness. The scheme is improved in both accuracy and efficiency by fulfilling additional order conditions and reducing the number of function evaluations. The ROK4L scheme is demonstrated to possess superior efficiency in comparison to CVODE due to the minimal degree of implicitness for small time-step sizes and the avoidance of other overhead associated with the start-up process of multi-step methods. Financial support from NASA Transformational Tools and Technologies Project with Award No. NNX15AV04A.
Shih, Tsan-Hsing; Liu, Nan-Suey
2013-01-01
This paper presents the very large eddy simulations (VLES) of a 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 DWFDF method, in which DWFDF is defined as the density weighted time filtered fine grained probability density function. The flow field is calculated by using the time filtered compressible Navier-Stokes equations (TFNS) with nonlinear subscale turbulence models, and when the Eulerian scalar DWFDF method is invoked, the energy and species mass fractions are calculated by solving the equation of DWFDF. A nonlinear subscale model for closing the convection term of the Eulerian scalar DWFDF equation is used and will be briefly described in this paper. Detailed comparisons between the results and available experimental data are carried out. Some positive findings of invoking the Eulerian scalar DWFDF method in both improving the simulation quality and maintaining economic computing cost are observed.
Numerical Methods For Chemically Reacting Flows
Leveque, R. J.; Yee, H. C.
1990-01-01
Issues related to numerical stability, accuracy, and resolution discussed. Technical memorandum presents issues in numerical solution of hyperbolic conservation laws containing "stiff" (relatively large and rapidly changing) source terms. Such equations often used to represent chemically reacting flows. Usually solved by finite-difference numerical methods. Source terms generally necessitate use of small time and/or space steps to obtain sufficient resolution, especially at discontinuities, where incorrect mathematical modeling results in unphysical solutions.
PDF approach for compressible turbulent reacting flows
Hsu, A. T.; Tsai, Y.-L. P.; Raju, M. S.
1993-01-01
The objective of the present work is to develop a probability density function (pdf) turbulence model for compressible reacting flows for use with a CFD flow solver. The probability density function of the species mass fraction and enthalpy are obtained by solving a pdf evolution equation using a Monte Carlo scheme. The pdf solution procedure is coupled with a compressible CFD flow solver which provides the velocity and pressure fields. A modeled pdf equation for compressible flows, capable of capturing shock waves and suitable to the present coupling scheme, is proposed and tested. Convergence of the combined finite-volume Monte Carlo solution procedure is discussed, and an averaging procedure is developed to provide smooth Monte-Carlo solutions to ensure convergence. Two supersonic diffusion flames are studied using the proposed pdf model and the results are compared with experimental data; marked improvements over CFD solutions without pdf are observed. Preliminary applications of pdf to 3D flows are also reported.
Pdf - Transport equations for chemically reacting flows
Kollmann, W.
1989-01-01
The closure problem for the transport equations for pdf and the characteristic functions of turbulent, chemically reacting flows is addressed. The properties of the linear and closed equations for the characteristic functional for Eulerian and Lagrangian variables are established, and the closure problem for the finite-dimensional case is discussed for pdf and characteristic functions. It is shown that the closure for the scalar dissipation term in the pdf equation developed by Dopazo (1979) and Kollmann et al. (1982) results in a single integral, in contrast to the pdf, where double integration is required. Some recent results using pdf methods obtained for turbulent flows with combustion, including effects of chemical nonequilibrium, are discussed.
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.
High speed turbulent reacting flows: DNS and LES
Givi, Peyman
1990-01-01
Work on understanding the mechanisms of mixing and reaction in high speed turbulent reacting flows was continued. Efforts, in particular, were concentrated on taking advantage of modern computational methods to simulate high speed turbulent flows. In doing so, two methodologies were used: large eddy simulations (LES) and direct numerical simulations (DNS). In the work related with LES the objective is to study the behavior of the probability density functions (pdfs) of scalar properties within the subgrid in reacting turbulent flows. The data base obtained by DNS for a detailed study of the pdf characteristics within the subgrid was used. Simulations are performed for flows under various initializations to include the effects of compressibility on mixing and chemical reactions. In the work related with DNS, a two-dimensional temporally developing high speed mixing layer under the influence of a second-order non-equilibrium chemical reaction of the type A + B yields products + heat was considered. Simulations were performed with different magnitudes of the convective Mach numbers and with different chemical kinetic parameters for the purpose of examining the isolated effects of the compressibility and the heat released by the chemical reactions on the structure of the layer. A full compressible code was developed and utilized, so that the coupling between mixing and chemical reactions is captured in a realistic manner.
Direct simulations of chemically reacting turbulent mixing layers, part 2
Metcalfe, Ralph W.; Mcmurtry, Patrick A.; Jou, Wen-Huei; Riley, James J.; Givi, Peyman
1988-01-01
The results of direct numerical simulations of chemically reacting turbulent mixing layers are presented. This is an extension of earlier work to a more detailed study of previous three dimensional simulations of cold reacting flows plus the development, validation, and use of codes to simulate chemically reacting shear layers with heat release. Additional analysis of earlier simulations showed good agreement with self similarity theory and laboratory data. Simulations with a two dimensional code including the effects of heat release showed that the rate of chemical product formation, the thickness of the mixing layer, and the amount of mass entrained into the layer all decrease with increasing rates of heat release. Subsequent three dimensional simulations showed similar behavior, in agreement with laboratory observations. Baroclinic torques and thermal expansion in the mixing layer were found to produce changes in the flame vortex structure that act to diffuse the pairing vortices, resulting in a net reduction in vorticity. Previously unexplained anomalies observed in the mean velocity profiles of reacting jets and mixing layers were shown to result from vorticity generation by baroclinic torques.
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.
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.
Spectral kinetic energy transfer in turbulent premixed reacting flows.
Towery, C A Z; Poludnenko, A Y; Urzay, J; O'Brien, J; Ihme, M; Hamlington, P E
2016-05-01
Spectral kinetic energy transfer by advective processes in turbulent premixed reacting flows is examined using data from a direct numerical simulation of a statistically planar turbulent premixed flame. Two-dimensional turbulence kinetic-energy spectra conditioned on the planar-averaged reactant mass fraction are computed through the flame brush and variations in the spectra are connected to terms in the spectral kinetic energy transport equation. Conditional kinetic energy spectra show that turbulent small-scale motions are suppressed in the burnt combustion products, while the energy content of the mean flow increases. An analysis of spectral kinetic energy transfer further indicates that, contrary to the net down-scale transfer of energy found in the unburnt reactants, advective processes transfer energy from small to large scales in the flame brush close to the products. Triadic interactions calculated through the flame brush show that this net up-scale transfer of energy occurs primarily at spatial scales near the laminar flame thermal width. The present results thus indicate that advective processes in premixed reacting flows contribute to energy backscatter near the scale of the flame.
Rule-Based Multidisciplinary Tool for Unsteady Reacting Real-Fluid Flows Project
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
Institute of Scientific and Technical Information of China (English)
CHONG Cheng Tung; HOCHGREB Simone
2015-01-01
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.
3D Reacting Flow Analysis of LANTR Nozzles
Stewart, Mark E. M.; Krivanek, Thomas M.; Hemminger, Joseph A.; Bulman, M. J.
2006-01-01
This paper presents performance predictions for LANTR nozzles and the system implications for their use in a manned Mars mission. The LANTR concept is rocket thrust augmentation by injecting Oxygen into the nozzle to combust the Hydrogen exhaust of a Nuclear Thermal Rocket. The performance predictions are based on three-dimensional reacting flow simulations using VULCAN. These simulations explore a range of O2/H2 mixture ratios, injector configurations, and concepts. These performance predictions are used for a trade analysis within a system study for a manned Mars mission. Results indicate that the greatest benefit of LANTR will occur with In-Situ Resource Utilization (ISRU). However, Hydrogen propellant volume reductions may allow greater margins for fitting tanks within the launch vehicle where packaging issues occur.
Simultaneous Temperature and Velocity Diagnostic for Reacting Flows Project
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...
A PDF closure model for compressible turbulent chemically reacting flows
Kollmann, W.
1992-01-01
The objective of the proposed research project was the analysis of single point closures based on probability density function (pdf) and characteristic functions and the development of a prediction method for the joint velocity-scalar pdf in turbulent reacting flows. Turbulent flows of boundary layer type and stagnation point flows with and without chemical reactions were be calculated as principal applications. Pdf methods for compressible reacting flows were developed and tested in comparison with available experimental data. The research work carried in this project was concentrated on the closure of pdf equations for incompressible and compressible turbulent flows with and without chemical reactions.
Numerical Investigation of a Statistically Stationary Turbulent Reacting Flow
Overholt, Matthew R.; Pope, Stephen B.
1997-11-01
Direct numerical simulation (DNS) has been very useful in the study of inert scalar mixing in turbulent flows, and has recently become feasible for studies of reacting scalars. We have formulated an accessible inhomogeneous nonpremixed turbulent reactive flow for investigating the effects of mixing on reaction and testing mixing models. The mixture fraction-progress variable approach is used with a model single-step reversible finite-rate thermochemistry, yielding non-trivial stationary solutions corresponding to stable reaction and allowing local extinction to occur. A mean gradient in the mixture fraction gives rise to stationarity without forcing, as well as a flame brush. A range of reaction zone thicknesses and Damkohler numbers are examined, yielding a broad spectrum of behavior, ranging from thick to thin flames, and from local extinction to near equilibrium. Based on this study results from full probability density function (PDF) simulations using the IEM and EMST mixing models are evaluated. Conditional moment closure (CMC) results are evaluated as well.
Flow Field Effects on Nucleation in a Reacting Mixture Layer.
1984-11-01
chemically reacting flows has been analysed by Fendell (1965) who considered the effect of the straining motion in a stagnation point flow on ignition...stagnation point diffusion flame ( Fendell , 1965, Linan, 1974). In the present study the effect of the strain rate or velocity gradient on nucleation kinetics...Symposium (International) on Corn- bustion, 799-810, Academic Press. Fendell , F. E. (1965). Ignition and extinction in combustion of initially unmixed
Chemically reacting supersonic flow calculation using an assumed PDF model
Farshchi, M.
1990-01-01
This work is motivated by the need to develop accurate models for chemically reacting compressible turbulent flow fields that are present in a typical supersonic combustion ramjet (SCRAMJET) engine. In this paper the development of a new assumed probability density function (PDF) reaction model for supersonic turbulent diffusion flames and its implementation into an efficient Navier-Stokes solver are discussed. The application of this model to a supersonic hydrogen-air flame will be considered.
Adaptive methods in computational fluid dynamics of chemically reacting flows
Rogg, B.
1991-09-01
Possible approaches to fully implicit adaptive algorithms suitable for the numerical simulation of unsteady two-dimensional reactive flows are examined. Emphasis is placed on self-adaptive gridding procedures applicable to time-dependent two-dimensional reactive flows. Pulsating flame propagation, autoignition in a nonpremixed flow, flame propagation in a strained mixing layer, and hot-spot-like self-ignition are considered as examples.
Numerical Simulation of Chemically Reacting Flows
2015-09-03
constrained mechanical system in which the tiny hydrodynamic pressure can be interpreted as a Lagrange multiplier that imposes the proper divergence... house code generator based on the symbolic computing capabilities of Mathematica [31]. However, it proved extremely challenging to extend this software
Flow-distributed oscillations: Stationary chemical waves in a reacting flow
Kærn, Mads; Menzinger, Michael
1999-10-01
A recent prediction of stationary waves in open, reacting flows is experimentally verified. We show that stationary waves are generated by a mechanism whereby the flow carries a time-oscillating subelement, behaving like a batch reactor, through space while a fixed boundary condition at the inflow locks the phase of the oscillation. This mechanism can generate stationary patterns when all diffusion coefficients are equal. The experimental system is the ferroin-catalyzed Belousov-Zhabotinsky reaction in a tubular reactor, fed by the outflow of a continuous flow stirred tank reactor (CSTR). Parameter conditions are such that the concentrations are constant in the CSTR while they oscillate in the flow tube.
RECENT ADVANCES IN STUDIES ON MULTIPHASE AND REACTING FLOWS IN CHINA
Institute of Scientific and Technical Information of China (English)
周力行
2002-01-01
The recent developments and advances of studies on multiphase and reacting flows, including gas-solid, gas-liquid, liquid-solid and reacting flows, in China are reviewed. Special emphasis is laid on the fundamental studies and numerical models. Some important experimental results are also reported. But measurement techniques are not covered.
Ensemble Averaged Probability Density Function (APDF) for Compressible Turbulent Reacting Flows
Shih, Tsan-Hsing; Liu, Nan-Suey
2012-01-01
In this paper, we present a concept of the averaged probability density function (APDF) for studying compressible turbulent reacting flows. The APDF is defined as an ensemble average of the fine grained probability density function (FG-PDF) with a mass density weighting. It can be used to exactly deduce the mass density weighted, ensemble averaged turbulent mean variables. The transport equation for APDF can be derived in two ways. One is the traditional way that starts from the transport equation of FG-PDF, in which the compressible Navier- Stokes equations are embedded. The resulting transport equation of APDF is then in a traditional form that contains conditional means of all terms from the right hand side of the Navier-Stokes equations except for the chemical reaction term. These conditional means are new unknown quantities that need to be modeled. Another way of deriving the transport equation of APDF is to start directly from the ensemble averaged Navier-Stokes equations. The resulting transport equation of APDF derived from this approach appears in a closed form without any need for additional modeling. The methodology of ensemble averaging presented in this paper can be extended to other averaging procedures: for example, the Reynolds time averaging for statistically steady flow and the Reynolds spatial averaging for statistically homogeneous flow. It can also be extended to a time or spatial filtering procedure to construct the filtered density function (FDF) for the large eddy simulation (LES) of compressible turbulent reacting flows.
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].
DNS, LES and Stochastic Modeling of Turbulent Reacting Flows
1994-03-01
the analytical results derived by Fendell (1965) via the method of matched asymptotic expansions. A typical DNS scatter plot of the product mass...fields. In Buckmaster, J. D., Jackson, T. L., and Kumar, A., editors, Combustion in High-Speed Flows. in press. Fendell , F. E. (1965). Ignition and
Experimental and numerical investigation of reacting stagnation flow
Bergthorson, Jeff; Dimotakis, Paul
2003-11-01
Planar laminar premixed flames are stabilized in the stagnation flowfield of an impinging jet. These flames are studied experimentally through measurements of the axial velocity and CH radical profiles, the equivalence ratio, plate temperature, and the static (Bernoulli) pressure drop across the nozzle. The velocity measurements are performed using Particle Streak Velocimetry (PSV), a technique valuable in flame measurements due to the low particle-mass loading, high accuracy and short run times possible. The CH radical profile is measured using Planar Laser Induced Fluorescence (PLIF), which provides a very accurate marker for the reaction zone location. The experimental results are compared to predictions by a one-dimensional simulation which incorporates full chemistry. Difficulties in performing detailed comparisons between one-dimensional simulations and finite-nozzle-diameter experiments are discussed in the context of validating chemical kinetics models. To further investigate the validity of these chemical kinetics models, global flame properties such as extinction strain-rates are also investigated.
Chemically reacting fluid flow in exoplanet and brown dwarf atmospheres
Bordwell, Baylee; Brown, Benjamin P.; Oishi, Jeffrey S.
2016-11-01
In the past few decades, spectral observations of planets and brown dwarfs have demonstrated significant deviations from predictions in certain chemical abundances. Starting with Jupiter, these deviations were successfully explained to be the effect of fast dynamics on comparatively slow chemical reactions. These dynamical effects are treated using mixing length theory in what is known as the "quench" approximation. In these objects, however, both radiative and convective zones are present, and it is not clear that this approximation applies. To resolve this issue, we solve the fully compressible equations of fluid dynamics in a matched polytropic atmosphere using the state-of-the-art pseudospectral simulation framework Dedalus. Through the inclusion of passive tracers, we explore the transport properties of convective and radiative zones, and verify the classical eddy diffusion parameterization. With the addition of active tracers, we examine the interactions between dynamical and chemical processes using abstract chemical reactions. By locating the quench point (the point at which the dynamical and chemical timescales are the same) in different dynamical regimes, we test the quench approximation, and generate prescriptions for the exoplanet and brown dwarf communities.
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.
Parallelization of Lower-Upper Symmetric Gauss-Seidel Method for Chemically Reacting Flow
Yoon, Seokkwan; Jost, Gabriele; Chang, Sherry
2005-01-01
Development of technologies for exploration of the solar system has revived an interest in computational simulation of chemically reacting flows since planetary probe vehicles exhibit non-equilibrium phenomena during the atmospheric entry of a planet or a moon as well as the reentry to the Earth. Stability in combustion is essential for new propulsion systems. Numerical solution of real-gas flows often increases computational work by an order-of-magnitude compared to perfect gas flow partly because of the increased complexity of equations to solve. Recently, as part of Project Columbia, NASA has integrated a cluster of interconnected SGI Altix systems to provide a ten-fold increase in current supercomputing capacity that includes an SGI Origin system. Both the new and existing machines are based on cache coherent non-uniform memory access architecture. Lower-Upper Symmetric Gauss-Seidel (LU-SGS) relaxation method has been implemented into both perfect and real gas flow codes including Real-Gas Aerodynamic Simulator (RGAS). However, the vectorized RGAS code runs inefficiently on cache-based shared-memory machines such as SGI system. Parallelization of a Gauss-Seidel method is nontrivial due to its sequential nature. The LU-SGS method has been vectorized on an oblique plane in INS3D-LU code that has been one of the base codes for NAS Parallel benchmarks. The oblique plane has been called a hyperplane by computer scientists. It is straightforward to parallelize a Gauss-Seidel method by partitioning the hyperplanes once they are formed. Another way of parallelization is to schedule processors like a pipeline using software. Both hyperplane and pipeline methods have been implemented using openMP directives. The present paper reports the performance of the parallelized RGAS code on SGI Origin and Altix systems.
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
Attal, Nitesh; Ramaprabhu, Praveen
2013-11-01
The interaction of a shock wave with a chemically reacting front is of importance to the design of supersonic combustors and scramjets where mixing from the Richtmyer-Meshkov Instability (RMI) could be tapped to increase combustion efficiency. We will describe results of shock-driven, reacting RMI of a sinusoidally perturbed, single-mode interface separating Hydrogen (fuel) and Oxygen at 300 K and 1625 K respectively. The non-premixed interface was accelerated by a Mach 1.2 shock traversing from the light (H2) to heavy (O2) fluid (Atwood number = 0.5) in a numerical shock tube of aspect ratio 12. The 2D simulations were performed using the compressible flow code FLASH, with modifications to handle detailed chemistry and temperature-dependent material properties. The initial thickness of the material interface was systematically varied to study the effect of the diffusion thickness on the flame and instability dynamics. Product formation and heat release as a result of chemical reactions were described according to the 9-species, 19-steps detailed reaction mechanism.
Heat and mass transfer for turbulent flow of chemically reacting gas in eccentric annular channels
Besedina, T. V.; Tverkovkin, B. E.; Udot, A. V.; Yakushev, A. P.
1987-08-01
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 [N2O4].
Yu, Rixin; Yu, Jiangfei; Bai, Xue-Song
2012-06-01
We present an improved numerical scheme for numerical simulations of low Mach number turbulent reacting flows with detailed chemistry and transport. The method is based on a semi-implicit operator-splitting scheme with a stiff solver for integration of the chemical kinetic rates, developed by Knio et al. [O.M. Knio, H.N. Najm, P.S. Wyckoff, A semi-implicit numerical scheme for reacting flow II. Stiff, operator-split formulation, Journal of Computational Physics 154 (2) (1999) 428-467]. Using the material derivative form of continuity equation, we enhance the scheme to allow for large density ratio in the flow field. The scheme is developed for direct numerical simulation of turbulent reacting flow by employing high-order discretization for the spatial terms. The accuracy of the scheme in space and time is verified by examining the grid/time-step dependency on one-dimensional benchmark cases: a freely propagating premixed flame in an open environment and in an enclosure related to spark-ignition engines. The scheme is then examined in simulations of a two-dimensional laminar flame/vortex-pair interaction. Furthermore, we apply the scheme to direct numerical simulation of a homogeneous charge compression ignition (HCCI) process in an enclosure studied previously in the literature. Satisfactory agreement is found in terms of the overall ignition behavior, local reaction zone structures and statistical quantities. Finally, the scheme is used to study the development of intrinsic flame instabilities in a lean H2/air premixed flame, where it is shown that the spatial and temporary accuracies of numerical schemes can have great impact on the prediction of the sensitive nonlinear evolution process of flame instability.
A numerical study of mixing in stationary, nonpremixed, turbulent reacting flows
Overholt, Matthew Ryan
1998-10-01
In this work a detailed numerical study is made of a statistically-stationary, non-premixed, turbulent reacting model flow known as Periodic Reaction Zones. The mixture fraction-progress variable approach is used, with a mean gradient in the mixture fraction and a model, single-step, reversible, finite-rate thermochemistry, yielding both stationary and local extinction behavior. The passive scalar is studied first, using a statistical forcing scheme to achieve stationarity of the velocity field. Multiple independent direct numerical simulations (DNS) are performed for a wide range of Reynolds numbers with a number of results including a bilinear model for scalar mixing jointly conditioned on the scalar and x2-component of velocity, Gaussian scalar probability density function tails which were anticipated to be exponential, and the quantification of the dissipation of scalar flux. A new deterministic forcing scheme for DNS is then developed which yields reduced fluctuations in many quantities and a more natural evolution of the velocity fields. This forcing method is used for the final portion of this work. DNS results for Periodic Reaction Zones are compared with the Conditional Moment Closure (CMC) model, the Quasi-Equilibrium Distributed Reaction (QEDR) model, and full probability density function (PDF) simulations using the Euclidean Minimum Spanning Tree (EMST) and the Interaction by Exchange with the Mean (IEM) mixing models. It is shown that CMC and QEDR results based on the local scalar dissipation match DNS wherever local extinction is not present. However, due to the large spatial variations of scalar dissipation, and hence local Damkohler number, local extinction is present even when the global Damkohler number is twenty-five times the critical value for extinction. Finally, in the PDF simulations the EMST mixing model closely reproduces CMC and DNS results when local extinction is not present, whereas the IEM model results in large error.
Comment on "Flow-distributed oscillations: Stationary chemical waves in a reacting flow"
DEFF Research Database (Denmark)
Andresen, Peter Ragnar; Mosekilde, Erik; Dewel, G.;
2000-01-01
In a recent paper by Kern and Menzinger [Phys. Rev. E 60, R3471 (1999)] a successful verification of the stationary space-periodic structures predicted by Andresen et al. [Phys. Rev. E 60, 297 (1999)] was reported. Kaern and Menzinger suggest a mechanism for the formation of such structures...... that yields a linear relationship between the selected wavelength and the flow rate. We find this mechanism too simple and produce numerical simulations that support the original interpretation of these structures....
A numerical scheme for modelling reacting flow with detailed chemistry and transport.
Energy Technology Data Exchange (ETDEWEB)
Knio, Omar M. (The Johns Hopkins University, Baltimore, MD); Najm, Habib N.; Paul, Phillip H. (Eksigent Technologies LLC, Livermore, CA)
2003-09-01
An efficient projection scheme is developed for the simulation of reacting flow with detailed kinetics and transport. The scheme is based on a zero-Mach-number formulation of the compressible conservation equations for an ideal gas mixture. It is a modified version of the stiff operator-split scheme developed by Knio, Najm & Wyckoff (1999, J. Comput. Phys. 154, 428). Similar to its predecessor, the new scheme relies on Strang splitting of the discrete evolution equations, where diffusion is integrated in two half steps that are symmetrically distributed around a single stiff step for the reaction source terms. The diffusive half-step is integrated using an explicit single-step, multistage, Runge-Kutta-Chebyshev (RKC) method, which replaces the explicit, multi-step, fractional sub-step approach used in the previous formulation. This modification maintains the overall second-order convergence properties of the scheme and enhances the efficiency of the computations by taking advantage of the extended real-stability region of the RKC scheme. Two additional efficiency-enhancements are also explored, based on an extrapolation procedure for the transport coefficients and on the use of approximate Jacobian data evaluated on a coarse mesh. By including these enhancement schemes, performance tests using 2D computations with a detailed C{sub 1}C{sub 2} methane-air mechanism and a detailed mixture-averaged transport model indicate that speedup factors of about 15 are achieved over the previous split-stiff scheme.
Poludnenko, Alexei
2016-11-01
Turbulent reacting flows are pervasive both in our daily lives on Earth and in the Universe. They power modern society being at the heart of many energy generation and propulsion systems, such as gas turbines, internal combustion and jet engines. On astronomical scales, thermonuclear turbulent flames are the driver of some of the most powerful explosions in the Universe, knows as Type Ia supernovae. Despite this ubiquity in Nature, turbulent reacting flows still pose a number of fundamental questions often exhibiting surprising and unexpected behavior. In this talk, we will discuss several such phenomena observed in direct numerical simulations of high-speed, premixed, turbulent flames. We show that turbulent flames in certain regimes are intrinsically unstable even in the absence of the surrounding combustor walls or obstacles, which can support the thermoacoustic feedback. Such instability can fundamentally change the structure and dynamics of the turbulent cascade, resulting in a significant (and anisotropic) redistribution of kinetic energy from small to large scales. In particular, three effects are observed. 1) The turbulent burning velocity can develop pulsations with significant peak-to-peak amplitudes. 2) Unstable burning can result in pressure build-up and the formation of pressure waves or shocks when the flame speed approaches or exceeds the speed of a Chapman-Jouguet deflagration. 3) Coupling of pressure and density gradients across the flame can lead to the anisotropic generation of turbulence inside the flame volume and flame acceleration. We extend our earlier analysis, which relied on a simplified single-step reaction model, by demonstrating existence of these effects in realistic chemical flames (hydrogen and methane) and in thermonuclear flames in degenerate, relativistic plasmas found in stellar interiors. Finally, we discuss the implications of these results for subgrid-scale LES combustion models. This work was supported by the Air Force
Recent progress of laser metrology in chemically reacting flows at onera
Mohamed, A.; Dorval, N.; Vilmart, G.; Orain, M.; George, R.; Scherman, M.; Nafa, M.; Bresson, A.; Attal-Tretout, B.; Lefebvre, M.
2017-06-01
This paper presents some of the development actions performed these last years at ONERA using laser spectroscopic techniques to probe chemically reacting flows. Techniques like laser absorption, laser induced fluorescence (LIF), and Raman scattering will be described with focus on present drawbacks as well as expectations from new laser technologies (Interband Cascade Lasers (ICL) diodes, Optical Parametrical Oscillators (OPO), frequency comb, and femto/picosecond lasers) before showing some results of recent applications in ground facilities.
Numerical Computation of the Chemically Reacting Flow around the National Aero-Space Plane
Tannehill, J. C.
1999-01-01
This final report summarizes the research accomplished. The research performed during the grant period can be divided into the following major areas: (1) Computation of chemically reacting Supersonic combustion ramjet (scramjet) flowfields. (2) Application of a two-equation turbulence model to supersonic combustion flowfields. (3) Computation of the integrated aerodynamic and propulsive flowfields of a generic hypersonic space plane. (4) Computation of hypersonic flows with finite-catalytic walls. (5) Development of an upwind Parabolized Navier-Stokes (PNS) code for thermo-chemical nonequilibrium flows.
Development of Comprehensive Reduced Kinetic Models for Supersonic Reacting Shear Layer Simulations
Zambon, A. C.; Chelliah, H. K.; Drummond, J. P.
2006-01-01
Large-scale simulations of multi-dimensional unsteady turbulent reacting flows with detailed chemistry and transport can be computationally extremely intensive even on distributed computing architectures. With the development of suitable reduced chemical kinetic models, the number of scalar variables to be integrated can be decreased, leading to a significant reduction in the computational time required for the simulation with limited loss of accuracy in the results. A general MATLAB-based automated mechanism reduction procedure is presented to reduce any complex starting mechanism (detailed or skeletal) with minimal human intervention. Based on the application of the quasi steady-state (QSS) approximation for certain chemical species and on the elimination of the fast reaction rates in the mechanism, several comprehensive reduced models, capable of handling different fuels such as C2H4, CH4 and H2, have been developed and thoroughly tested for several combustion problems (ignition, propagation and extinction) and physical conditions (reactant compositions, temperatures, and pressures). A key feature of the present reduction procedure is the explicit solution of the concentrations of the QSS species, needed for the evaluation of the elementary reaction rates. In contrast, previous approaches relied on an implicit solution due to the strong coupling between QSS species, requiring computationally expensive inner iterations. A novel algorithm, based on the definition of a QSS species coupling matrix, is presented to (i) introduce appropriate truncations to the QSS algebraic relations and (ii) identify the optimal sequence for the explicit solution of the concentration of the QSS species. With the automatic generation of the relevant source code, the resulting reduced models can be readily implemented into numerical codes.
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.
Methods for Prediction of High-Speed Reacting Flows in Aerospace Propulsion
Drummond, J. Philip
2014-01-01
Research to develop high-speed airbreathing aerospace propulsion systems was underway in the late 1950s. A major part of the effort involved the supersonic combustion ramjet, or scramjet, engine. Work had also begun to develop computational techniques for solving the equations governing the flow through a scramjet engine. However, scramjet technology and the computational methods to assist in its evolution would remain apart for another decade. The principal barrier was that the computational methods needed for engine evolution lacked the computer technology required for solving the discrete equations resulting from the numerical methods. Even today, computer resources remain a major pacing item in overcoming this barrier. Significant advances have been made over the past 35 years, however, in modeling the supersonic chemically reacting flow in a scramjet combustor. To see how scramjet development and the required computational tools finally merged, we briefly trace the evolution of the technology in both areas.
Non-reacting Flow Analysis from Combustor Inlet to Outlet using Computational Fluid Dynamics Code
Directory of Open Access Journals (Sweden)
G. Ananda Reddy
2004-10-01
Full Text Available This paper describes non-reacting flow analysis of a gas turbine combustion system. The method is based on the solution of Navier-Strokes equations using generalised non-orthogonal coordinate system. The turbulence effects are modelled through the renormalisation group k-E model. The method has been applied to a practical gas turbine combustor. The combustionsystem includes swirler vane passages, fuel nozzles, rotor bleed, customer bleed, air-blast atomiser, swirl cone, and all holes in primary , dilution , dome, flare, and cooling ring. Thetotal geometry has been created using the pre-processors GAMBIT and CATIA, and the meshing has been done using GAMBIT, and the analysis carried out in a FLUENT solver. The interaction between the diffuser and the combustor external flows plays a key role in controlling the pressure loss, air flow distribution around the combustor liner, durability, and stability. The aero gas turbine combustor designs are generally guided by experimental methods and past experience; however, experimental methods are inherently slow, costly, especially at hightemperature engine-operating conditions. These drawbacks and the growing need to understand the complex flow-field phenomenon involved, have led to the development of a numericalmodel for predicting flow in the gas turbine combustor. These models are used to optimise the design of the combustor and its subcomponents, and reduce cost, time, and the number ofexperiments.
Simulation of Compressible Multi-Phase Turbulent Reacting Flows
2008-09-01
positivity and entropy preservation. The known instability of this solver to odd-even decoupling and carbuncle phenomenon is cured by employing the HLLE...Two-Shock Riemann Solver and the Roe Riemann solver with Harten-Hyman entropy corrections showed very strong sensitiveness to the instability. The...Paper 2005–0314, 2005. [23] B. Fryxell, K. Olson, P. Ricker, F. X. Timmes, M. Zingale, D. Q. Lamb , P. Mac- Neice, R. Rosner, J. W. Truran, and H. Tufo
Reacting Flows Simulation with Applications to Ground to Flight Extrapolation
2007-07-01
P.zza Leonardo da Vinci 32, 20133 Milano, Italy barbante@mate.polimi.it Abstract The development of next generation reusable space vehicles requires a...Politecnico di Milano, Dept. of Mathematics P.zza Leonardo da Vinci 32, 20133 Milano, Italy 8. PERFORMING ORGANIZATION REPORT NUMBER 9. SPONSORING
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.
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
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.
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.
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.
CFD prediction of the reacting flow field inside a subscale scramjet combustor
Chitsomboon, T.; Northam, G. B.; Rogers, R. C.; Diskin, G. S.
1988-01-01
A three-dimensional, Reynolds-averaged Navier-Stokes CFD code has been used to calculate the reacting flowfield inside a hydrogen-fueled, subscale scramjet combustor. Pilot fuel was injected transversely upstream of the combustor and the primary fuel was injected transversely downstream of a backward facing step. A finite rate combustion model with two-step kinetics was used. The CFD code used the explicit MacCormack algorithm with point-implicit treatment of the chemistry source terms. Turbulent mixing of the jets with the airstream was simulated by a simple mixing length scheme, whereas near wall turbulence was accounted for by the Baldwin-Lomax model. Computed results were compared with experimental wall pressure measurements.
LES, DNS, and RANS for the Analysis of High-Speed Turbulent Reacting Flows
Colucci, P. J.; Jaberi, F. A.; Givi, P.
1996-01-01
A filtered density function (FDF) method suitable for chemically reactive flows is developed in the context of large eddy simulation. The advantage of the FDF methodology is its inherent ability to resolve subgrid scales (SGS) scalar correlations that otherwise have to be modeled. Because of the lack of robust models to accurately predict these correlations in turbulent reactive flows, simulations involving turbulent combustion are often met with a degree of skepticism. The FDF methodology avoids the closure problem associated with these terms and treats the reaction in an exact manner. The scalar FDF approach is particularly attractive since it can be coupled with existing hydrodynamic computational fluid dynamics (CFD) codes.
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.
Tomographic imaging of reacting flows in 3D by laser absorption spectroscopy
Foo, J.; Martin, P. A.
2017-05-01
This paper describes the development of an infrared laser absorption tomography system for the 3D volumetric imaging of chemical species and temperature in reacting flows. The system is based on high-resolution near-infrared tunable diode laser absorption spectroscopy (TDLAS) for the measurement of water vapour above twin, mixed fuel gas burners arranged with an asymmetrical output. Four parallel laser beams pass through the sample region and are rotated rapidly in a plane to produce a wide range of projection angles. A rotation of 180° with 0.5° sampling was achieved in 3.6 s. The effects of changes to the burner fuel flow were monitored in real time for the 2D distributions. The monitoring plane was then moved vertically relative to the burners enabling a stack of 2D images to be produced which were then interpolated to form a 3D volumetric image of the temperature and water concentrations above the burners. The optical transmission of each beam was rapidly scanned around 1392 nm and the spectrum was fitted to find the integrated absorbance of the water transitions and although several are probed in each scan, two of these transitions possess opposite temperature dependencies. The projections of the integrated absorbances at each angle form the sinogram from which the 2D image of integrated absorbance of each line can be reconstructed by the direct Fourier reconstruction based on the Fourier slice theorem. The ratio of the integrated absorbances of the two lines can then be related to temperature alone in a method termed, two-line thermometry. The 2D temperature distribution obtained was validated for pattern and accuracy by thermocouple measurements. With the reconstructed temperature distribution, the temperature-dependent line strengths could be determined and subsequently the concentration distribution of water across the 2D plane whilst variations in burner condition were carried out. These results show that the measurement system based on TDLAS can be
Houle, Amanda
2006-01-01
This article describes the author's experiences as a student participating in a general education program called "Reacting to the Past," in which college students play elaborate games set at pivotal moments in the past, their roles informed by great texts. She found that the experience of reenacting pivotal historical moments produced an intensely…
Prediction of engine and near-field plume reacting flows in low-thrust chemical rockets
Weiss, Jonathan M.; Merkle, Charles L.
1993-01-01
A computational model is employed to study the reacting flow within the engine and near-field plumes of several small gaseous hydrogen-oxygen thrusters. The model solves the full Navier-Stokes equations coupled with species diffusion equations for a hydrogen-oxygen reaction kinetics system and includes a two-equation q-omega model for turbulence. Predictions of global performance parameters and localized flowfield variables are compared with experimental data in order to assess the accuracy with which these flowfields are modeled and to identify aspects of the model which require improvement. Predicted axial and radial velocities 3 mm downstream of the exit plane show reasonable agreement with the measurements. The predicted peak in axial velocity in the hydrogen film coolant along the nozzle wall shows the best agreement; however, predictions within the core region are roughly 15 percent below measured values, indicating an underprediction of the extent to which the hydrogen diffuses and mixes with the core flow. There is evidence that this is due to three-dimensional mixing processes which are not included in the axisymmetric model.
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.
Directory of Open Access Journals (Sweden)
V. Ashok
2014-01-01
Full Text Available A hybrid solution methodology has been developed to solve chemically reacting laminar hypersonic flow in chemical Non-equilibrium and thermal equilibrium, by a Cartesian mesh based hybrid solution methodology, which uses an unstructured prism layer solution near the wall and a Cartesian mesh solution away from the wall. The unstructured prism layer for near wall solution is obtained from the normal projection of wall panels of the Cartesian mesh and are stitched with the outer Cartesian mesh. The solver, developed based on this approach when compared with other chemically reacting CFD codes and limited experimental results show good comparison. This procedure has a good potential to handle near-wall resolution for chemically reacting flows with a Cartesian mesh for complex geometries as well.
Koutsona, Maria
This work is a numerical study of the design and operation of two reacting flow systems, each with great potential in their fields. The design of reacting flow systems by computer simulations are successfully used in science and engineering to evaluate design geometries and operation, without resorting to experimental trial and error that is expensive, time consuming and, in some cases, dangerous. The models of the two systems described in this work are based on fundamental conservation equations for momentum and mass transfer coupled with chemical reaction kinetics and particle dynamics. The first part of this work is a study aiming to elucidate the transport phenomena and chemical reactions that control the size of ZnSe nanoparticles formed by a new vapor-phase synthesis route. The nanoparticles are synthesized by reacting vapors of (CH3)2Zn:N(C2H 5)3 adduct with H2Se gas (diluted in hydrogen) fed continuously from opposite sides into a counterflow jet reactor. The nuclei of the nanocrystals are formed by a direct condensation reaction near the stagnation point. The nuclei grow into nanoparticles by coalescence/coagulation and by surface growth reactions. A 2D model of an axially symmetric reactor was developed that includes descriptions of flow, mass transfer by convection and diffusion, chemical kinetics, particle nucleation, coagulation and surface growth. The coupled nonlinear partial differential equations of the model were solved using the Galerkin Finite Element Method. The model was used to study the relative importance of the underlying physical and chemical phenomena in controlling particle size and particle size distribution. Model predictions compared well with the limited experimental data available for this system. The model was also used for model-assisted design of the experimental counterflow jet reactor, where vapor-phase synthesis of ZnSe nanoparticles was demonstrated for the first time. The second part of this work involves the development of
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Roy, Sukesh [Spectral Energies, LLC, 5100 Springfield Street, Ste. 301, Dayton, OH 45431 (United States); Gord, James R. [Air Force Research Laboratory, Wright-Patterson AFB, OH 45433 (United States); Patnaik, Anil K. [Air Force Research Laboratory, Wright-Patterson AFB, OH 45433 (United States); Department of Physics, Wright State University, Dayton, OH 45435 (United States)
2010-04-15
Coherent anti-Stokes Raman scattering (CARS) spectroscopy is widely used for measuring temperature and species concentration in reacting flows. This paper reviews the advances made over the last twelve years in the development and application of CARS spectroscopy in gas-phase reacting flows. The advent of high-power nanosecond (ns) lasers and off-the-shelf compact picosecond (ps) and femtosecond (fs) lasers is enabling the rapid expansion of the application of single-shot or high-bandwidth CARS spectroscopy in a way that would have been quite unimaginable two decades ago. Furthermore, compact ps lasers are paving the way for the development of a fiber-based CARS system for use in harsh environments. The objective of this paper is to provide an overview of recent progresses in ns-, ps-, and fs-CARS spectroscopy for gas-phase thermometry and species-concentration measurements since the second edition of A.C. Eckbreth's book entitled Laser Diagnostics for Combustion Temperature and Species, which was published in 1996. During the last two decades, four encompassing issues have driven the fundamental development and application of CARS spectroscopy in reacting flows: 1) measurement of temperature and concentration of multiple species with one CARS system, 2) extension of the application of traditional ns-CARS to challenging reacting flow environments, 3) performance of nonresonant background-free and collision-free measurements in high-pressure reacting flows, and 4) measurement of temperature and species concentration at high bandwidth, typically 1 kHz or greater, to address the instability and transient phenomena associated with turbulent reacting flows in the combustors and augmentors of modern propulsion systems. This review is focused on identifying and discussing the recent results of gas-phase CARS spectroscopy related to the four issues mentioned above. The feasibility of performing high-bandwidth CARS spectroscopy with one laser beam as well as the
Doisneau, François; Arienti, Marco; Oefelein, Joseph C.
2017-01-01
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.
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.
Effect of the nature of vitiated crossflow on the flow-field of a transverse reacting jet
Panda, Pratikash P.; Busari, Oluwatobi; Lucht, Robert P.; Laster, Walter R.
2017-02-01
The effect of the nature of vitiated crossflow on the structure and dynamics of non-reacting/reacting transverse jets is investigated. In this study, the vitiated crossflow is produced either by a low-swirl burner (LSB) that adds a swirling component to the crossflow or a bluff-body burner (BBB) that produces a uniform crossflow. The jet fluid is injected through a contoured injector, which provides a top-hat velocity profile. The swirling crossflow exhibits considerable swirl at the point of injection of the transverse jet. Two component high-repetition-rate PIV measurements demonstrate the influence of a vitiated crossflow generated by a low-swirl/bluff-body burner on the near-wake flow-field of the jet. Measurements at a plane below the injection location of the jet indicate that there is a continuous entrainment of PIV particles in case of swirling crossflow. The time-averaged flow-field shows that the velocity field for reacting/non-reacting jets in the LSB crossflow exhibits higher velocity gradients, in the measurement plane along jet cross section, as compared to BBB crossflow. It is found that the vorticity magnitude is lower in case of jets in the BBB crossflow and there is a delay in the formation of the wake vortex structure. The conditional turbulent statistics of the jet flow-field in the two crossflows shows that there is a higher degree of intermittency related to the wake vortex structure in case of a BBB crossflow, which results in a non-Gaussian distribution of the turbulent statistics. The wake Strouhal number calculation shows the influence of the nature of crossflow on the rate of wake vortex shedding. The wake Strouhal number for the jets in BBB crossflow is found to be lower than for the LSB crossflow. A decrease in the wake Strouhal number is observed with an increase in the nozzle separation distance. There is an increase in the dilatation rate owing to heat release which results in higher wake Strouhal number for reacting jets as compared
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.
Sound attenuation in rectangular and circular cross-section ducts with flow and bulk-reacting liner
Bies, D. A.; Hansen, C. H.; Bridges, G. E.
1991-04-01
A generalized theory is presented for sound propagation in lined ducts of arbitrary cross-section where acoustic wave propagation in the lining is also taken into account. The effects of a mean fluid flow in the duct airway, an anisotropic bulk reacting liner and a limp, impervious membrane covering the liner are all taken into account. Simple extension of the formalism to include the effect of a perforated facing is also provided. Bulk reacting and locally reacting liners are treated as limiting cases. The general analysis is applied to ducts of both rectangular and circular cross-section, taking into account higher order modes as well as plane wave sound propagation. Design charts for duct attenuation in octave frequency band averages and in terms of dimensionless parameters are presented.
2017-01-09
other provision of law, no person shall be subject to any penalty for failing to comply with a collection of information if it does not display a ...Conference Paper with Briefing Charts 3. DATES COVERED (From - To) 01 December 2016 – 11 January 2017 4. TITLE AND SUBTITLE A Study of Acoustic...in collaboration with Sierra Lobo , Inc., UCLA; Conference Paper with Briefing Charts 14. ABSTRACT The reacting flow from a single gas-centered
Energy Technology Data Exchange (ETDEWEB)
2015-10-05
Virtual Flow Simulator (VFS) is a state-of-the-art computational fluid mechanics (CFD) package that is capable of simulating multi-physics/multi-phase flows with the most advanced turbulence models (RANS, LES) over complex terrains. The flow solver is based on the Curvilinear Immersed Boundary (CURVIB) method to handle geometrically complex and moving domains. Different modules of the VFS package can provide different simulation capabilities for specific applications ranging from the fluid-structure interaction (FSI) of solid and deformable bodies, the two-phase free surface flow solver based on the level set method for ocean waves, sediment transport models in rivers and the large-scale models of wind farms based on actuator lines and surfaces. All numerical features of VFS package have been validated with known analytical and experimental data as reported in the related journal articles. VFS package is suitable for a broad range of engineering applications within different industries. VFS has been used in different projects with applications in wind and hydrokinetic energy, offshore and near-shore ocean studies, cardiovascular and biological flows, and natural streams and river morphodynamics. Over the last decade, the development of VFS has been supported and assisted with the help of various United States companies and federal agencies that are listed in the sponsor lists. In this version, VFS-Wind contains all the necessary modeling tools for wind energy applications, including land-based and offshore wind farms. VFS is highly scalable to run on either desktop computers or high performance clusters (up to 16,000 CPUs). This released version comes with a detailed user’s manual and a set of case studies designed to facilitate the learning of the various aspects of the code in a comprehensive manner. The included documentation and support material has been elaborated in a collaboration effort with Sandia National Labs under the contract DE-EE0005482. The VFS
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.
National Aeronautics and Space Administration — ZONA proposes a Unified Gas Kinetic Scheme (UGKS) to cover the full Knudsen number range from the continuum flow to free molecular flow that can simultaneously exist...
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
Bridges, Craig; Rajagopal, K R
2010-01-01
We study the flow of a shear-thinning, chemically-reacting fluid that could be used to model the flow of the synovial fluid. The actual geometry where the flow of the synovial fluid takes place is very complicated, and therefore the governing equations are not amenable to simple mathematical analysis. In order to understand the response of the model, we choose to study the flow in a simple geometry. While the flow domain is not a geometry relevant to the flow of the synovial fluid in the human body it yet provides a flow which can be used to assess the efficacy of different models that have been proposed to describe synovial fluids. We study the flow in the annular region between two cylinders, one of which is undergoing unsteady oscillations about their common axis, in order to understand the quintessential behavioral characteristics of the synovial fluid. We use the three models suggested by Hron et al. [ J. Hron, J. M\\'{a}lek, P. Pust\\v{e}jovsk\\'{a}, K. R. Rajagopal, On concentration dependent shear-thinni...
Fundamental Structure of High-Speed Reacting Flows: Supersonic Combustion and Detonation
2016-04-30
supersonic. Oblique Shock Interface Inert Reactants β θ P1 P2e P3eUCJ P1 UCJ P2i Detonation Figure 3. Idealized flow model of a detonation wave with an...Propagation With No Confinement But With Transvers Flow A consistent cross-flow was established by calibrating the height of the gases in time relative...to the controller commands, and then staggering the triggering of the gases such that each species – hydrogen, helium, and oxygen – independently
Reacting Flow of Hydrogen Chloride and Ammonia in Experimental and Numerical Modelling
Institute of Scientific and Technical Information of China (English)
Dariusz Kardas; Katarzyna Falkowska
2003-01-01
The experimental and numerical investigations of the flow with reaction of two gases: hydrogen chloride HCl and ammonia NH_3 were performed.The article contains description of the visualisation method of the formation and flow of particles of ammonia chloride NH_4Cl.Analyses of mean concentration and variance of concentration fluctuations of dispersed phase were performed for different outputs of gases.Numerical calculations were performed for analysed phenomenon. Both numerical and visualisation results were matched and compared.
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.
Efficient numerical methods for the instationary solution of laminar reacting gas flow problems
Van Veldhuizen, S.
2009-01-01
In production processes of micro-electronics, optical and mechanical coatings and solar cells, high-purity materials in the form of a powder or a thin film are significant importance. The deposition of thin films on irregularly shaped surfaces can be done by chemical vapor deposition (CVD). Computer simulations are widely used to design CVD reactors and to optimize the process itself. The core of a computer simulation is a mathematical model of the gasflow and all chemical processes within th...
1982 AFOSR Research Meeting on Diagnostics of Reacting Flow, 25-26 February 1982.
1982-02-01
observations and computer deconvolution methods. * COHERENT ANTI-STOKES RAMAN SPECTROSCOPY (Byer) - Development of tech- niques and measurements of species...of axial velocities for both cold and combusting flows, comparisons of velocity data with FREP and TEACH code predictions, the successful evalua- tion...of laser induced fluorescence and photoacoustic spectroscopy to measure trace species concentrations in flames. The Ramjet Division is also sponsoring
AFOSR/ONR Contractors Meeting - Combustion, Rocket Propulsion, Diagnostics of Reacting Flow
1990-06-15
Section, The Combustion Institute, Oct. 1989. 5. McMillin, B. K., Lee, M. P., Palmer, J. L., Paul , P. H. and Hanson, R. K., "Planar Laser- Induced...K., Chang, A. Y., Seitzman, J. M., Lee, M. P., Paul , P. H. and Battles, B. E., "Laser-Induced Fluorescence Diagnostics for Supersonic Flows," AIAA-90...916)355-3087 289 I Dr Leanne Pitchford Dr Robert L Poeschel GTE Laboratories Plasma Physics Department 40 Sylvan Road Hughes Research Laboratories
Tiwari, S. N.; Szema, K. Y.
1979-01-01
The influence of change in the precursor region flow properties on the entire shock layer flow phenomena around a Jovian entry body was investigated. The flow in the shock layer was assumed to be steady, axisymmetric, and viscous. Both the chemical equilibrium and the nonequilibrium composition of the shock layer gas were considered. The effects of transitional range behavior were included in the analysis of high altitude entry conditions. Realistic thermophysical and radiation models were used, and results were obtained by employing the implicit finite difference technique in the shock layer and an iterative procedure for the entire shock layer precursor zone. Results obtained for a 45 degree angle hyperboloid blunt body entering Jupiter's atmosphere at zero angle of attack indicates that preheating the gas significantly increases the static pressure and temperature ahead of the shock for entry velocities exceeding 36 km/sec. The nonequilibrium radiative heating rate to the body is found to be significantly higher than the corresponding equilibrium heating. The precursor heating generally increases the radiative and convective heating of a body. That increase is slightly higher for the nonequilibrium conditions.
Development of a Chemically Reacting Flow Solver on the Graphic Processing Units
2011-05-10
been implemented on the GPU by Schive et al. (2010). The outcome of their work is the GAMER code for astrophysical simulation. Thibault and...model all the elementary reactions and their reverse processes. 4.2 Chemistry Model An elementary reaction takes the form N s sr K...are read from separated data files which contain all the species information used for the computation along with the elementary reactions. 4.3
Chemically reacting dusty viscoelastic fluid flow in an irregular channel with convective boundary
Directory of Open Access Journals (Sweden)
R. Sivaraj
2013-03-01
Full Text Available In this paper, we have studied the combined effects of free convective heat and mass transfer on an unsteady MHD dusty viscoelastic (Walters liquid model-B fluid flow between a vertical long wavy wall and a parallel flat wall saturated with porous medium subject to the convective boundary condition. The coupled partial differential equations are solved analytically using perturbation technique. The velocity, temperature and concentration fields have been studied for various combinations of physical parameters such as magnetic field, heat absorption, thermal radiation, radiation absorption, Biot number and chemical reaction parameters. The skin friction, Nusselt number and Sherwood number are also presented and displayed graphically. Further, it is observed that the velocity profiles of dusty fluid are higher than the dust particles.
Flow lab.: flow visualization and simulation
Energy Technology Data Exchange (ETDEWEB)
Park, Chung Kyun; Cho, Won Jin; Hahn, Pil Soo [Korea Atomic Energy Research Institute, Taejeon (Korea, Republic of)
2005-11-15
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.
Oliver, Todd; Ulerich, Rhys; Topalian, Victor; Malaya, Nick; Moser, Robert
2013-11-01
A discretization of the Navier-Stokes equations appropriate for efficient DNS of compressible, reacting, wall-bounded flows is developed and applied. The spatial discretization uses a Fourier-Galerkin/B-spline collocation approach. Because of the algebraic complexity of the constitutive models involved, a flux-based approach is used where the viscous terms are evaluated using repeated application of the first derivative operator. In such an approach, a filter is required to achieve appropriate dissipation at high wavenumbers. We formulate a new filter source operator based on the viscous operator. Temporal discretization is achieved using the SMR91 hybrid implicit/explicit scheme. The linear implicit operator is chosen to eliminate wall-normal acoustics from the CFL constraint while also decoupling the species equations from the remaining flow equations, which minimizes the cost of the required linear algebra. Results will be shown for a mildly supersonic, multispecies boundary layer case inspired by the flow over the ablating surface of a space capsule entering Earth's atmosphere. This work is supported by the Department of Energy [National Nuclear Security Administration] under Award Number [DE-FC52-08NA28615].
Wissdorf, Walter; Seifert, Luzia; Derpmann, Valerie; Klee, Sonja; Vautz, Wolfgang; Benter, Thorsten
2013-04-01
For the comprehensive simulation of ion trajectories including reactive collisions at elevated pressure conditions, a chemical reaction simulation (RS) extension to the popular SIMION software package was developed, which is based on the Monte Carlo statistical approach. The RS extension is of particular interest to SIMION users who wish to simulate ion trajectories in collision dominated environments such as atmospheric pressure ion sources, ion guides (e.g., funnels, transfer multi poles), chemical reaction chambers (e.g., proton transfer tubes), and/or ion mobility analyzers. It is well known that ion molecule reaction rate constants frequently reach or exceed the collision limit obtained from kinetic gas theory. Thus with a typical dwell time of ions within the above mentioned devices in the ms range, chemical transformation reactions are likely to occur. In other words, individual ions change critical parameters such as mass, mobility, and chemical reactivity en passage to the analyzer, which naturally strongly affects their trajectories. The RS method simulates elementary reaction events of individual ions reflecting the behavior of a large ensemble by a representative set of simulated reacting particles. The simulation of the proton bound water cluster reactant ion peak (RIP) in ion mobility spectrometry (IMS) was chosen as a benchmark problem. For this purpose, the RIP was experimentally determined as a function of the background water concentration present in the IMS drift tube. It is shown that simulation and experimental data are in very good agreement, demonstrating the validity of the method.
Shih, Tsan-Hsing; Liu, Nan-Suey; Moder, Jeffrey P.
2015-01-01
This paper presents the numerical simulations of confined three-dimensional coaxial water jets. The objectives are to validate the newly proposed nonlinear turbulence models of momentum and scalar transport, and to evaluate the newly introduced scalar APDF and DWFDF equation along with its Eulerian implementation in the National Combustion Code (NCC). Simulations conducted include the steady RANS, the unsteady RANS (URANS), and the time-filtered Navier-Stokes (TFNS); both without and with invoking the APDF or DWFDF equation. When the APDF (ensemble averaged probability density function) or DWFDF (density weighted filtered density function) equation is invoked, the simulations are of a hybrid nature, i.e., the transport equations of energy and species are replaced by the APDF or DWFDF equation. Results of simulations are compared with the available experimental data. Some positive impacts of the nonlinear turbulence models and the Eulerian scalar APDF and DWFDF approach are observed.
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.
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.
Chemically Reacting Turbulent Flow.
1987-04-14
two stages of gen I tubes equipped with P-47 phosphor screens The detector chosen for the camera was a Reticon RL128S* line detectoI- .,hich consists...the Stud’, of Turbulent Mixing," William M. Pitts, Nuclear Engineering Seminar of the Department of Chemical and Nuclear Engineering, University of
Simulation of Transient Viscoelastic Flow
DEFF Research Database (Denmark)
Rasmussen, Henrik Koblitz; Hassager, Ole
1993-01-01
The Lagrangian kinematic description is used to develop a numerical method for simulation of time-dependent flow of viscoelastic fluids described by integral models. The method is shown to converge to first order in the time step and at least second order in the spatial discretization. The method...
Simulation of Transient Viscoelastic Flow
DEFF Research Database (Denmark)
Rasmussen, Henrik Koblitz; Hassager, Ole
1993-01-01
The Lagrangian kinematic description is used to develop a numerical method for simulation of time-dependent flow of viscoelastic fluids described by integral models. The method is shown to converge to first order in the time step and at least second order in the spatial discretization. The method...
Simulation of Multistage Turbine Flows
Celestina, M. L.; Mulac, R. A.; Adamczyk, J. J.
1985-01-01
The numerical simulation of turbine flows serves to enhance the understanding of the flow phenomena within multistage turbomachinery components. The direct benefit of this activity is improved modeling capability, which can be used to improve component efficiency and durability. A hierarchy of equations was formulated to assess the difficulty in analyzing the flow field within multistage turbomachinery components. The Navier-Stokes equations provides the most complete description. The simplest description is given by a set of equations that govern the quasi-one-dimensional flow. The number of unknowns to be solved for increases monotonically above the number of equations. The development of the additional set of equations needed to mathematically close the system of equations forms the closure problem associated with that level of description. For the Navier-Stokes equation there is no closure problem. For the quasi-one-dimensional equation set random flow fluctuations, unsteady fluctuations, nonaxisymmetric flow variations, and hub-to-shroud variations on the quasi-one-dimensional flow must be accounted for.
Weidenfeld, Matthew C.; Fernandez, Kenneth E.
2017-01-01
Within the teaching of political theory, an assumption is emerging that "Reacting to the Past" simulations are an effective tool because they encourage greater student engagement with ideas and history. While previous studies have assessed the advantages of simulations in other political science subfields or offered anecdotal evidence of…
Multistage Turbomachinery Flows Simulated Numerically
Hathaway, Michael D.; Adamczyk, John J.; Shabbir, Aamir; Wellborn, Steven R.
1999-01-01
At the NASA Lewis Research Center, a comprehensive assessment was made of the predictive capability of the average passage flow model as applied to multistage axial-flow compressors. This model, which describes the time-averaged flow field within a typical passage of a blade row embedded in a multistage configuration, is being widely used throughout U.S. aircraft industry as an integral part of their design systems. Rotor flow-angle deviation. In this work, detailed data taken within a four and one-half stage large low-speed compressor were used to assess the weaknesses and strengths of the predictive capabilities of the average passage flow model. The low-speed compressor blading is of modern design and employs stator end-bends. Measurements were made with slow- and high response instrumentation. The high-response measurements revealed the velocity components of both the rotor and stator wakes. From the measured wake profiles, we found that the flow exiting the rotors deviated from the rotor exit metal angle to a lesser degree than was predicted by the average passage flow model. This was found to be due to blade boundary layer transition, which recently has been shown to exist on multistage axial compressor rotor and stator blades, but was not accounted for in the average passage model. Consequently, a model that mimics the effects of blade boundary layer transition, Shih k-epsilon model, was incorporated into the average passage model. Simulations that incorporated this transition model showed a dramatic improvement in agreement with data. The altered model thus improved predictive capability for multistage axial-flow compressors, and this was verified by detailed experimental measurement.
Large Eddy Simulation of Flow Structures in the Sydney Swirl Burner
DEFF Research Database (Denmark)
Yang, Yang
This thesis represents the research on swirling flow using large eddy simulation(LES). Three cases from the Sydney swirl burner database have been chosen as test cases; one medium swirl isothermal case N29S054, one high swirl isothermal case N16S159 and one medium swirl reacting case SM1...
Three-dimensional hypersonic rarefied flow calculations using direct simulation Monte Carlo method
Celenligil, M. Cevdet; Moss, James N.
1993-01-01
A summary of three-dimensional simulations on the hypersonic rarefied flows in an effort to understand the highly nonequilibrium flows about space vehicles entering the Earth's atmosphere for a realistic estimation of the aerothermal loads is presented. Calculations are performed using the direct simulation Monte Carlo method with a five-species reacting gas model, which accounts for rotational and vibrational internal energies. Results are obtained for the external flows about various bodies in the transitional flow regime. For the cases considered, convective heating, flowfield structure and overall aerodynamic coefficients are presented and comparisons are made with the available experimental data. The agreement between the calculated and measured results are very good.
1991-04-01
Carnahan, B., Lathet, II.A., and Wilkes, J.O., Applied Numerical Methods , John Wiley and Sons, New York, 1969. 16 stream. In the streamwise direction... Numerical Methods , John Wiley and Sons, New York, 1969. 45 INTENTIONALLY LEFT BLANK. 46 List of Symbols A cross sectional area of launch tube cp specific...41st Meeting of the Aeroballistic Range Association, San Diego, CA, Oct. 22-25, 1990. 33. Carnahan, B., Luther, H.A., and Wilkes, J.O., Applied
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
Flow Simulation of Solid Rocket Motors. 2; Sub-Scale Air Flow Simulation of Port Flows
Yeh, Y. P.; Ramandran, N.; Smith, A. W.; Heaman, J. P.
2000-01-01
The injection-flow issuing from a porous medium in the cold-flow simulation of internal port flows in solid rocket motors is characterized by a spatial instability termed pseudoturbulence that produces a rather non-uniform (lumpy) injection-velocity profile. The objective of this study is to investigate the interaction between the injection- and the developing axial-flows. The findings show that this interaction generally weakens the lumpy injection profile and affects the subsequent development of the axial flow. The injection profile is found to depend on the material characteristics, and the ensuing pseudoturbulence is a function of the injection velocity, the axial position and the distance from the porous wall. The flow transition (from laminar to turbulent) of the axial-flow is accelerated in flows emerging from smaller pores primarily due to the higher pseudoturbulence produced by the smaller pores in comparison to that associated with larger pores. In flows with rather uniform injection-flow profiles (weak or no pseudoturbulence), the axial and transverse velocity components in the porous duct are found to satisfy the sine/cosine analytical solutions derived from inviscid assumptions. The transition results from the present study are compared with previous results from surveyed literature, and detailed flow development measurements are presented in terms of the blowing fraction, and characterizing Reynolds numbers.
Energy Technology Data Exchange (ETDEWEB)
Rian, Kjell Erik
2003-07-01
In numerical simulations of turbulent reacting compressible flows, artificial boundaries are needed to obtain a finite computational domain when an unbounded physical domain is given. Artificial boundaries which fluids are free to cross are called open boundaries. When calculating such flows, non-physical reflections at the open boundaries may occur. These reflections can pollute the solution severely, leading to inaccurate results, and the generation of spurious fluctuations may even cause the numerical simulation to diverge. Thus, a proper treatment of the open boundaries in numerical simulations of turbulent reacting compressible flows is required to obtain a reliable solution for realistic conditions. A local quasi-one-dimensional characteristic-based open-boundary treatment for the Favre-averaged governing equations for time-dependent three-dimensional multi-component turbulent reacting compressible flow is presented. A k-{epsilon} model for turbulent compressible flow and Magnussen's EDC model for turbulent combustion is included in the analysis. The notion of physical boundary conditions is incorporated in the method, and the conservation equations themselves are applied on the boundaries to complement the set of physical boundary conditions. A two-dimensional finite-difference-based computational fluid dynamics code featuring high-order accurate numerical schemes was developed for the numerical simulations. Transient numerical simulations of the well-known, one-dimensional shock-tube problem, a two-dimensional pressure-tower problem in a decaying turbulence field, and a two-dimensional turbulent reacting compressible flow problem have been performed. Flow- and combustion-generated pressure waves seem to be well treated by the non-reflecting subsonic open-boundary conditions. Limitations of the present open-boundary treatment are demonstrated and discussed. The simple and solid physical basis of the method makes it both favourable and relatively easy to
NUMERICAL SIMULATIONS OF CAVITATING FLOWS
Institute of Scientific and Technical Information of China (English)
Wu Lei
2003-01-01
A new model, which involves viscous and multi-phase effects, was given to study cavitating flows. A local compressible model was established by introducing a density-pressure function to account for the two-phase flow of water/vapor and the transition from one phase to the other. An algorithm for calculating variable-density N-S equations of cavitating flow problem was put forward. The present method yields reasonable results for both steady and unsteady cavitating flows in 2D and 3D cases. The numerical results of unsteady character of cavitating flows around hydrofoils coincide well with experimental data. It indicates the feasibility to apply this method to a variety of cavitating flows of practical problems.
Numerical simulation of axial flow compressors.
Jesuino Takachi Tomita
2002-01-01
This work deals with the numerical simulation of axial flow compressors, from design to performance prediction. The stage performance prediction uses the meanline flow properties. Stage-stacking is used to analyse a multi-stage compressor. A computer program, written in FORTRAN, was developed and is able to design an axial flow compressor given air mass flow, total pressure ratio, overall efficiency and design speed. All geometrical data relevant to the compressor performance prediction is ca...
Pushpalatha, K.; Ramana Reddy, J. V.; Sugunamma, V.; Sandeep, N.
2017-04-01
The problem of an unsteady MHD Casson fluid flow towards a stretching surface with cross diffusion effects is considered. The governing partial differential equations are converted into a set of nonlinear coupled ordinary differential equations with the help of suitable similarity transformations. Further, these equations have been solved numerically by using Runge-Kutta fourth order method along with shooting technique. Finally, we studied the influence of various non-dimensional governing parameters on the flow field through graphs and tables. Results indicate that Dufour and Soret numbers have tendency to enhance the fluid velocity. It is also found that Soret number enhances the heat transfer rate where as an opposite result is observed with Casson parameter. A comparison of the present results with the previous literature is also tabulated to show the accuracy of the results.
2013-06-26
symbols are for narrow-band database. Colors are black (current version) and red (previous version). radiation in Earth entry applications by Ozawa et al...Carlo simulations in high-temperature gases, J. Heat Transfer (2013), in print. 17. T. Ozawa , M. F. Modest and D. A. Levin, Spectral Module for Photon
Tallent, Sandra M; Hait, Jennifer; Bennett, Reginald W
2014-01-01
Guam school children and faculty members experienced symptoms of vomiting, nausea, abdominal cramps, and diarrhea shortly after eating breakfast prepared by contracted caterers. The first illness was reported within an hour after breakfast, affecting 295 students and two faculty members. Local hospitals treated 130 people, and 61 were admitted for further treatment. Reported symptoms were consistent with staphylococcal food poisoning. Initial food testing using a lateral flow device and electrochemiluminescence method incorrectly implicated staphylococcal enterotoxin B as the causative agent, prompting partial activation of Guam's Emergency Response Center. Traditional ELISAs proved that the food poisoning agent was staphylococcal enterotoxin D. More specific and sensitive assays would have alleviated the issues and confusion that surrounded the reporting and investigation of this outbreak.
Simulation of multiphase flow in hydrocyclone
Directory of Open Access Journals (Sweden)
Rudolf P.
2013-04-01
Full Text Available Multiphase gas-liquid-solid swirling flow within hydrocyclone is simulated. Geometry and boundary conditions are based on Hsieh's 75 mm hydrocyclone. Extensive simulations point that standard mixture model with careful selection of interphase drag law is suitable for correct prediction of particle classification in case of dilute suspensions. However this approach fails for higher mass loading. It is also confirmed that Reynolds stress model is the best choice for multiphase modeling of the swirling flow on relatively coarse grids.
Simulation of multiphase flow in hydrocyclone
Rudolf, P.
2013-04-01
Multiphase gas-liquid-solid swirling flow within hydrocyclone is simulated. Geometry and boundary conditions are based on Hsieh's 75 mm hydrocyclone. Extensive simulations point that standard mixture model with careful selection of interphase drag law is suitable for correct prediction of particle classification in case of dilute suspensions. However this approach fails for higher mass loading. It is also confirmed that Reynolds stress model is the best choice for multiphase modeling of the swirling flow on relatively coarse grids.
NUMERICAL SIMULATION OF SEPARATED FLOW NEAR GROYNE
Institute of Scientific and Technical Information of China (English)
无
2002-01-01
A numerical model was developed to simulate flow around non-submeged groyne in two dimensions, which was based on N-S equations with Smagorinsky's subgrid-scale turbulence model. Flow phenomenon and results measured practically agree with the calculation results very well, and this model could be used to simulate the characteristics of the eddies of upper and down reaches around spur-dikes successfully.
Chimera multiscale simulation of complex flowing matter
Succi, Sauro
2016-01-01
We discuss a unified mesoscale framework for the simulation of complex states of flowing matter across scales of motion which requires no explicit coupling between different macro-meso-micro levels. The idea is illustrated through selected examples of complex flows at the micro and nanoscale.
Flow Simulation of Urban Sewer Networks
Institute of Scientific and Technical Information of China (English)
佘云童; 茅泽育
2003-01-01
Flow in an urban drainage network is usually unsteady with backwater near junctions. The routing of hydrographs through a network is an important aspect of the design and analysis of urban drainage networks. Various numerical methods to analyze flow in urban drainage networks were compared and a new hybrid interpolation scheme was developed which combined time-line reachback interpolation, implicit interpolation and space-line interpolation. Numerical simulations show that the improved method more accurately models flows in urban drainage networks.
Directory of Open Access Journals (Sweden)
Odelu Ojjela
2016-06-01
Full Text Available The aim of the present study is to investigate the Hall and ion slip currents on an incompressible free convective flow, heat and mass transfer of a micropolar fluid in a porous medium between expanding or contracting walls with chemical reaction, Soret and Dufour effects. Assume that the walls are moving with a time dependent rate of the distance and the fluid is injecting or sucking with an absolute velocity. The walls are maintained at constant but different temperatures and concentrations. The governing partial differential equations are reduced into nonlinear ordinary differential equations by similarity transformations and then the resultant equations are solved numerically by quasilinearization technique. The results are analyzed for velocity components, microrotation, temperature and concentration with respect to different fluid and geometric parameters and presented in the form of graphs. It is noticed that with the increase in chemical reaction, Hall and ion slip parameters the temperature of the fluid is enhanced whereas the concentration is decreased. Also for the Newtonian fluid, the numerical values of axial velocity are compared with the existing literature and are found to be in good agreement.
Petascale Flow Simulations Using Particles and Grids
Koumoutsakos, Petros
2014-11-01
How to chose the discretization of flow models in order to harness the power of available computer architectures? Our group explores this question for particle (vortex methods, molecular and dissipative particle dynamics) and grid based (finite difference, finite volume) discretisations for flow simulations across scales. I will discuss methodologies to transition between these methods and their implementation in massively parallel computer architectures. I will present simulations ranging from flows of cells in microfluidic channels to cloud cavitation collapse at 14.5 PFLOP/s. This research was supported by the European Research Council, the Swiss National Science Foundation and the Swiss National Supercomputing Center.
Simulation and modeling of turbulent flows
Gatski, Thomas B; Lumley, John L
1996-01-01
This book provides students and researchers in fluid engineering with an up-to-date overview of turbulent flow research in the areas of simulation and modeling. A key element of the book is the systematic, rational development of turbulence closure models and related aspects of modern turbulent flow theory and prediction. Starting with a review of the spectral dynamics of homogenous and inhomogeneous turbulent flows, succeeding chapters deal with numerical simulation techniques, renormalization group methods and turbulent closure modeling. Each chapter is authored by recognized leaders in their respective fields, and each provides a thorough and cohesive treatment of the subject.
Reactive multiphase flow simulation workshop summary
Energy Technology Data Exchange (ETDEWEB)
VanderHeyden, W.B.
1995-09-01
A workshop on computer simulation of reactive multiphase flow was held on May 18 and 19, 1995 in the Computational Testbed for Industry at Los Alamos National Laboratory (LANL), Los Alamos, New Mexico. Approximately 35 to 40 people attended the workshop. This included 21 participants from 12 companies representing the petroleum, chemical, environmental and consumer products industries, two representatives from the DOE Office of Industrial Technologies and several from Los Alamos. The dialog at the meeting suggested that reactive multiphase flow simulation represents an excellent candidate for government/industry/academia collaborative research. A white paper on a potential consortium for reactive multiphase flow with input from workshop participants will be issued separately.
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
Numerical simulations of unsteady flows in turbomachines
Dorney, Daniel Joseph
The performance of axial and centrifugal turbomachines is significantly affected by the presence of unsteady and viscous flow mechanisms. Most contemporary design systems, however, use steady or linearized unsteady inviscid flow analyses to generate new blade shapes. In an effort to increase the understanding of unsteady viscous flows in turbomachinery blade rows, and to determine the limitations of linearized inviscid flow analyses, a two-part investigation was conducted. In the first portion of this investigation, a nonlinear viscous flow analysis was developed for the prediction of unsteady flows in two dimensional axial turbomachinery blade rows. The boundary conditions were formulated to allow the specification of vortical, entropic and acoustic excitations at the inlet, and acoustic excitations at exit, of a cascade. Numerical simulations were performed for flat plate and compressor exit guide vane cascades, and the predicted results were compared with solutions from classical linearized theory and linearized inviscid flow analysis. The unsteady pressure fields predicted with the current analysis showed close agreement with the linearized solutions for low to moderate temporal frequency vortical and acoustic excitations. As the temporal frequency of the excitations was increased, nonlinear effects caused discrepancies to develop between the linearized and Navier-Stokes solution sets. The inclusion of viscosity had a significant impact on the unsteady vorticity field, but only a minimal effect on the unsteady pressure field. In the second part of this investigation, a quasi-three-dimensional Navier-Stokes analysis was modified and applied to flows in centrifugal turbomachinery blade rows. Inviscid and viscous flow simulations were performed for a centrifugal impeller at three operating conditions. By comparing the predicted and experimental circumferential distributions of the relative frame velocity and flow angle downstream of the impeller, it was
CFD simulation of neutral ABL flows
DEFF Research Database (Denmark)
Zhang, Xiaodong
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 (z0). In a CFD simulation of ABL flow, the mean wind velocity...... 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...
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
Energy Technology Data Exchange (ETDEWEB)
Brown, L.F.; Chemburkar, R.M.; Robinson, B.A.; Travis, B.J.
1996-04-01
This report presents the mathematical bases for measuring internal temperatures within batch and flowing systems using chemically reacting tracers. This approach can obtain temperature profiles of plug-flow systems and temperature histories within batch systems. The differential equations for reactant conversion can be converted into Fredholm integral equations of the first kind. The experimental variable is the tracer-reaction activation energy. When more than one tracer is used, the reactions must have different activation energies to gain information. In systems with temperature extrema, multiple solutions for the temperature profiles or histories can exist, When a single parameter in the temperature distribution is needed, a single-tracer test may furnish this information. For multi-reaction tracer tests, three Fredholm equations are developed. Effects of tracer-reaction activation energy, number of tracers used, and error in the data are evaluated. The methods can determine temperature histories and profiles for many existing systems, and can be a basis for analysis of the more complicated dispersed-flow systems. An alternative to using the Fredholm-equation approach is the use of an assumed temperature- distribution function and incorporation of this function into the basic integral equation describing tracer behavior. The function contains adjustable parameters which are optimized to give the temperature distribution. The iterative Fredholm equation method is tested to see what is required to discriminate between two models of the temperature behavior of Hot Dry Rock (HDR) geothermal reservoirs. Experimentally, ester and amide hydrolyses are valid HDR tracer reactions for measuring temperatures in the range 75-100{degrees}C. Hydrolyses of bromobenzene derivatives are valid HDR tracer reactions for measuring temperatures in the range 150-275{degrees}C.
Numerical simulation of real-world flows
Hayase, Toshiyuki
2015-10-01
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.
Numerical simulation of real-world flows
Energy Technology Data Exchange (ETDEWEB)
Hayase, Toshiyuki, E-mail: hayase@ifs.tohoku.ac.jp [Institute of Fluid Science, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai, 980-8577 (Japan)
2015-10-15
Obtaining real flow information is important in various fields, but is a difficult issue because measurement data are usually limited in time and space, and computational results usually do not represent the exact state of real flows. Problems inherent in the realization of numerical simulation of real-world flows include the difficulty in representing exact initial and boundary conditions and the difficulty in representing unstable flow characteristics. This article reviews studies dealing with these problems. First, an overview of basic flow measurement methodologies and measurement data interpolation/approximation techniques is presented. Then, studies on methods of integrating numerical simulation and measurement, namely, four-dimensional variational data assimilation (4D-Var), Kalman filters (KFs), state observers, etc are discussed. The first problem is properly solved by these integration methodologies. The second problem can be partially solved with 4D-Var in which only initial and boundary conditions are control parameters. If an appropriate control parameter capable of modifying the dynamical structure of the model is included in the formulation of 4D-Var, unstable modes are properly suppressed and the second problem is solved. The state observer and KFs also solve the second problem by modifying mathematical models to stabilize the unstable modes of the original dynamical system by applying feedback signals. These integration methodologies are now applied in simulation of real-world flows in a wide variety of research fields. Examples are presented for basic fluid dynamics and applications in meteorology, aerospace, medicine, etc. (topical review)
Numerical Simulations of Flow in a 3-D Supersonic Intake at High Mach Numbers
Directory of Open Access Journals (Sweden)
R. Sivakumar
2006-10-01
Full Text Available Numerical simulations of the compressible, 3-D non reacting flow in the engine inlet sectionof a concept hypersonic air-breathing vehicle are presented. These simulations have been carriedout using FLUENT. For all the results reported, the mesh has been refined to achieve areaaveragedwall y+ about 105. Mass flow rate through the intake and stagnation pressure recoveryare used to compare the performance at various angles of attack. The calculations are able topredict the mode of air-intake operation (critical and subcritical for different angles of attack.Flow distortion at the intake for various angles of attack is also calculated and discussed. Thenumerical results are validated by simulating the flow through a 2-D mixed compression hypersonicintake model and comparing with the experimental data.
Biofluid Flow Simulations of Embryo Transfer
Shi, W. P.; Ding, D. L.
2011-09-01
The investigation of the fluid flow for embryo transfer (ET) procedure may find the way to increase the success rate of the assisted reproductive technologies. In this paper, the transferred liquid flow in the uterine cavity during ET procedure is simulated by a two dimensional multiphase flow model, and the discrete phase model is adopted to trace the embryo motion. Through the investigation on the transferred liquid outline and the track of each embryo in ET cases with different parameters, we summarize the effect of transferred liquid viscosity and distance between catheter tip and uterine fundus. According to the numerical results, we recommend the optimizing standard to perform the ET procedure.
Simulation of multiphase flow in hydrocyclone
Rudolf P.
2013-01-01
Multiphase gas-liquid-solid swirling flow within hydrocyclone is simulated. Geometry and boundary conditions are based on Hsieh's 75 mm hydrocyclone. Extensive simulations point that standard mixture model with careful selection of interphase drag law is suitable for correct prediction of particle classification in case of dilute suspensions. However this approach fails for higher mass loading. It is also confirmed that Reynolds stress model is the best choice for multiphase modeling of the s...
Simulation of Containment Jet Flows Including Condensation
HEITSCH Matthias; Baraldi, Daniele; WILKENING Heinz
2009-01-01
The validation of a CFD code for light-water reactor containment applications requires among others the presence of steam in the different flow types like jets or buoyant plumes and leads to the need to simulate condensation phenomena. In this context the paper addresses the simulation of two ¿HYJET¿ experiments from the former Battelle Model Containment by the CFD code CFX. These experiments involve jet releases into the multicompartment geometry of the test facility accompani...
Viscoelastic flow simulations in model porous media
De, S.; Kuipers, J. A. M.; Peters, E. A. J. F.; Padding, J. T.
2017-05-01
We investigate the flow of unsteadfy three-dimensional viscoelastic fluid through an array of symmetric and asymmetric sets of cylinders constituting a model porous medium. The simulations are performed using a finite-volume methodology with a staggered grid. The solid-fluid interfaces of the porous structure are modeled using a second-order immersed boundary method [S. De et al., J. Non-Newtonian Fluid Mech. 232, 67 (2016), 10.1016/j.jnnfm.2016.04.002]. A finitely extensible nonlinear elastic constitutive model with Peterlin closure is used to model the viscoelastic part. By means of periodic boundary conditions, we model the flow behavior for a Newtonian as well as a viscoelastic fluid through successive contractions and expansions. We observe the presence of counterrotating vortices in the dead ends of our geometry. The simulations provide detailed insight into how flow structure, viscoelastic stresses, and viscoelastic work change with increasing Deborah number De. We observe completely different flow structures and different distributions of the viscoelastic work at high De in the symmetric and asymmetric configurations, even though they have the exact same porosity. Moreover, we find that even for the symmetric contraction-expansion flow, most energy dissipation is occurring in shear-dominated regions of the flow domain, not in extensional-flow-dominated regions.
Institute of Scientific and Technical Information of China (English)
王江峰; 伍贻兆
2007-01-01
A parallelized upwind flux splitting scheme for supersonic reacting flows on hybrid meshes is presented. The complexity of super/hyper-sonic combustion flows makes it necessary to establish solvers with higher resolution and efficiency for multi-component Euler/N-S equations. Hence, a spatial second-order van Leer type flux vector splitting scheme is established by introducing auxiliary points in interpolation, and a domain decomposition method used on unstructured hybrid meshes for obtaining high calculating efficiency. The numerical scheme with five-stage Runge-Kutta time step method is implemented to the simulation of combustion flows, including the supersonic hydrogen/air combustion and the normal injection of hydrogen into reacting flows. Satisfying results are obtained compared with limited references.%基于有限体积迎风格式对超声速燃烧流场进行了的数值模拟.由于超声速燃烧流场绕流的复杂性,要求对多组分Euler/N-S方程求解的数值模拟方法应具有较高的计算精度及效率.本文引用辅助点方法建立了具有空间二阶精度的van Leer迎风矢通量分裂格式,并应用于超声速燃烧流场绕流的数值模拟.化学反应为氢气/空气十反应模型,采用考虑了化学反应特征时间的当地时间步长显式Runge-Kutta时间推进格式.对钝头体模型爆轰现象、后向台阶氢气喷射及二维内外流超声速燃烧流场模型进行了区域分裂技术的并行计算.计算结果与参考文献作了对比,得到了满意的结果.
Simulating river flow velocity on global scale
Directory of Open Access Journals (Sweden)
K. Schulze
2005-01-01
Full Text Available Flow velocity in rivers has a major impact on residence time of water and thus on high and low water as well as on water quality. For global scale hydrological modeling only very limited information is available for simulating flow velocity. Based on the Manning-Strickler equation, a simple algorithm to model temporally and spatially variable flow velocity was developed with the objective of improving flow routing in the global hydrological model of WaterGAP. An extensive data set of flow velocity measurements in US rivers was used to test and to validate the algorithm before integrating it into WaterGAP. In this test, flow velocity was calculated based on measured discharge and compared to measured velocity. Results show that flow velocity can be modeled satisfactorily at selected river cross sections. It turned out that it is quite sensitive to river roughness, and the results can be optimized by tuning this parameter. After the validation of the approach, the tested flow velocity algorithm has been implemented into the WaterGAP model. A final validation of its effects on the model results is currently performed.
Energy Technology Data Exchange (ETDEWEB)
Bartsch, P.; Spille-Kohoff, A. [CFX Berlin Software GmbH, Berlin (Germany)
2006-09-15
The human body is a complex system which reacts upon the ambient conditions such as temperature, air speed and radiation intensity by sweating or shivering in order to control its heat balance. On the other hand, the ambient flow field is influenced by the heat and moisture released by the body. This interaction must be included in CFD simulations of room air flow in order to assess the comfort level. (orig.)
Simulation of flow around rotating Savonius rotors
Ishimatsu, Katsuya; Shinohara, Toshio
1993-09-01
Flow around Savonius rotors was simulated by solving 2-D (two-dimensional) Navier-Stokes equations. The equations were discretized by finite volume method for space and fractional step method for time. Convection terms were specially discretized by an upwinding scheme for unstructured grid. Only rotating rotors were simulated in this report. The values of parameters were as follows: Reynolds number, 10(exp 5); overlap ratio, zero and 0.16; and tip speed ratio, 0.25 to 1.75. Results showed good agreement with experimental data for the following points: optimum tip speed ratio is 0.75 to 1.0; overlapping is effective to increase power coefficient. Moreover, simulated flow fields showed that vortex shedding occur at not only tips of bucket but back of bucket and the shed vortex decrease torque.
Weakly nonlinear simulation of planar stratified flows
Energy Technology Data Exchange (ETDEWEB)
King, Michael R. [Department of Chemical Engineering, University of Notre Dame, Notre Dame, Indiana 46556 (United States); McCready, Mark J. [Department of Chemical Engineering, University of Notre Dame, Notre Dame, Indiana 46556 (United States)
2000-01-01
The interfacial behavior of two-fluid, planar flows is studied by numerical integration of weakly-nonlinear amplitude equations derived via eigenfunction expansion of the governing equations. This study extends the range of classic Stuart-Landau theories by the inclusion of a spectrum of modes allowing all possible quadratic and cubic interactions. Results are obtained for four cases where linear and Stuart-Landau theories do not give a complete description; gas-liquid and oil-water pressure driven flow, matched-density liquid-liquid Couette flow, and the region of gas-liquid flow near resonance that switches from supercritical to subcritical. It is found that integration of amplitude equations gives better qualitative and quantitative agreement with experiments than Stuart-Landau theory. Further, the distinctively different behaviors of these systems can be understood in terms of the spectrum of nonlinear coefficients. In gas-liquid channel flow a low wave number wave is destabilized through quadratic interaction with the mean flow mode. For liquid-liquid Poiseuille flow, a low wave number wave is destabilized through cubic interactions with higher modes. For depth and viscosity ratios where liquid-liquid Couette flow is unstable to long waves and for which the growth rates are not too large, simulation results predict that the waves grow to a statistically steady state where there is no preferred wave number. Stabilization is provided by an apparently self-similar cascade of energy to higher modes that are linearly stable, explaining why no visible waves occur in experiments done in this region. While Stuart-Landau theory provides no prediction of wave amplitude above criticality for subcritical cases, simulations show that wave saturation at small amplitude is possible and suggests that subcritical predictions may not mean that steady waves do not exist. (c) 2000 American Institute of Physics.
Numerical simulation of turbulent slurry flows
Haghgoo, Mohammad Reza; Spiteri, Reymond J.; Bergstrom, Donlad J.
2016-11-01
Slurry flows, i.e., the flow of an agglomeration of liquid and particles, are widely employed in many industrial applications, such as hydro-transport systems, pharmaceutical batch crystallizers, and wastewater disposal. Although there are numerous studies available in the literature on turbulent gas-particle flows, the hydrodynamics of turbulent liquid-particle flows has received much less attention. In particular, the fluid-phase turbulence modulation due to the particle fluctuating motion is not yet well understood and remains challenging to model. This study reports the results of a numerical simulation of a vertically oriented slurry pipe flow using a two-fluid model based on the kinetic theory of granular flows. The particle stress model also includes the effects of frictional contact. Different turbulence modulation models are considered, and their capability to capture the characteristic features of the turbulent flow is assessed. The model predictions are validated against published experimental data and demonstrate the significant effect of the particles on the fluid-phase turbulence.
Numerical simulation of flow through orifice meters
Barry, J. J.; Sheikholeslami, M. Z.; Patel, B. R.
1992-05-01
The FLUENT and FLUENT/BFC computer programs have been used to numerically model turbulent flow through orifice meters. These simulations were based on solution of the Navier-Stokes equations incorporating a k-epsilon turbulence model. For ideal installations, trends in the discharge coefficient with Reynolds number, beta ratio, and surface roughness have been reproduced, and the value of the discharge coefficient has been computed to within 2 percent. Nonideal installations have also been simulated, including the effects of expanders, reducers, valves, and bends. Detailed modeling of flow through a bend has yielded results in good agreement with experimental data. The trend in discharge coefficient shifts for orifice meters downstream of bends has been predicted reasonably well.
Parameter estimation in channel network flow simulation
Institute of Scientific and Technical Information of China (English)
Han Longxi
2008-01-01
Simulations of water flow in channel networks require estimated values of roughness for all the individual channel segments that make up a network. When the number of individual channel segments is large, the parameter calibration workload is substantial and a high level of uncertainty in estimated roughness cannot be avoided. In this study, all the individual channel segments are graded according to the factors determining the value of roughness. It is assumed that channel segments with the same grade have the same value of roughness. Based on observed hydrological data, an optimal model for roughness estimation is built. The procedure of solving the optimal problem using the optimal model is described. In a test of its efficacy, this estimation method was applied successfully in the simulation of tidal water flow in a large complicated channel network in the lower reach of the Yangtze River in China.
Simulation of Flow for an Immersed Sphere
2016-12-01
Computational Fluid Dynamics, Sphere flow, LES, Large Eddy Simulation, LDKM, Locally Dynamic subgrid Kinetic energy Model MUSCL, Monotone Upstream centered...the same scales, we may be unable to accurately describe both boundary and initial conditions. For this reason , we back away from the fine scale and...terms add variables to the system. For that reason , we must add equations to the system to affect closure and admit a solution. Section 4 introduces
Flowing liquid crystal simulating the Schwarzschild metric
Energy Technology Data Exchange (ETDEWEB)
Pereira, Erms R.; Moraes, Fernando [Universidade Federal da Paraiba (UFPB), Joao Pessoa, PB (Brazil)
2009-07-01
Full text. We show how to simulate the equatorial section of the Schwarzschild metric through a flowing liquid crystal in its nematic phase. Inside a liquid crystal in the nematic phase, a traveling light ray feels an effective metric, whose properties are linked to perpendicular and parallel refractive indexes, no e ne respectively, of the rod-like molecule of the liquid crystal. As these indexes depend on the scalar order parameter of the liquid crystal, the Beris-Edwards hydrodynamic theory is used to connect the order parameter with the velocity of a liquid crystal flow at each point. This way we calculate a radial velocity profile that simulates the equatorial section of the Schwarzschild metric in the nematic phase of the liquid crystal. This work will be presented in the following way. First, we show the effective metric that describes the light propagation around a (k = 1; c = 0) disclination defect of the nematic phase of a liquid crystalline sample and how this light propagation can be described by the order parameter q of the liquid crystalline material. Afterwards, we consider the liquid crystal flowing radially and we use the Beris-Edwards theory to analyze the dependence of the order parameter of the material with the flowing velocity module. In these two cases we consider the more general situation of three space dimensions. Finally, we employ the result from the second part in the first and we compare with the Schwarzschild metric written in isotropic coordinates. (author)
Simulation of a flow around biting teeth
Narusawa, Hideaki; Yamamoto, Eriko; Kuwahara, Kunio
2008-11-01
We simulated a flow around biting teeth. The decayed tooth is a disease that a majority of people are annoyed. These are often generated from a deep groove at occlusal surface. It is known that a person who bites well doesn't suffer from a decayed tooth easily. Biting forces reach as much as 60 kg/cm^2 by an adult male, and when chewing, upper and lower teeth approach to bite by those forces. The crushed food mixed with saliva becomes high viscosity fluid, and is pushed out of ditches of teeth in the direction of the cheek or the tongue. Teeth with complex three dimension curved surface are thought to form venturi at this time, and to generate big pressure partially. An excellent dental articulation will possibly help a natural generation of a flow to remove dental plaque, i.e. the cause of the decayed tooth. Moreover, the relation of this flow with the destruction of the filled metal or the polymer is doubted. In this research, we try to clarify the pressure distributions by this flow generation as well as its dynamics when chewing. One of our goals is to enable an objective design of the shape of the dental fillings and the artificial tooth. Tooth has a very small uneven ground and a bluff body. In this case, to calculate a computational numerical simulation to solve the Navier-Stokes equations three dimension Cartesian coordinate system is employed.
Energy Technology Data Exchange (ETDEWEB)
Ojovan, M. I.; Klimov, V. L.; Karlina, O. K.
2002-02-26
A ''quasi-equilibrium'' approach for thermodynamic calculation of chemical composition and properties of metal-containing fuel combustion products has been developed and used as a part of the mathematical model of heterogeneous reacting flow which carry burning and/or evaporating particles. By using of this approach, the applicable mathematical model has been devised, which allows defining the change in chemical composition and thermal characteristics of combustion products along the incineration chamber. As an example, the simulation results of the reacting flow of magnesium-sodium nitrate-organic mixture are presented. The simulation results on the gas phase temperature in the flow of combustion products are in good agreement with those obtained experimentally. The proposed method of ''quasi-equilibrium'' thermodynamic calculation and mathematical model provide a real possibility for performing of numerical experiments on the basis of mathematical simulation of nonequilibrium flows of combustion products. Numerical experiments help correctly to estimate the work characteristics in the process of treatment devices design saving time and costs.
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.
Simulations of flow interactions near Los Alamos
Energy Technology Data Exchange (ETDEWEB)
Costigan, K. R. (Keeley R.); Winterkamp, Judy; Bossert, J. E. (James E.); Langley, D. L. (David L.)
2002-01-01
The Pajarito Plateau is located on the eastern flank of the Jemez Mountains and the west side of the Rio Grande Valley, in north-central New Mexico, where the river runs roughly north to south. On the Pajarito Plateau, a network of surface meteorological stations has been routinely maintained by Los Alamos National Laboratory. This network includes five instrumented towers, within an approximately 10 km by 15 km area. The towers stand from 23 m to 92 m tall, with multiple wind measurement heights. Investigation of the station records indicates that the wind fields can be quite complicated and may be the result of interactions of thermally and/or dynamically driven flows of many scales. Slope flows are often found on the plateau during the morning and evening transition times, but it is not unusual to find wind directions that are inconsistent with slope flows at some or all of the stations. It has been speculated that valley circulations, as well as synoptically driven winds, interact with the slope flows, but the mesonet measurements alone, with no measurements in the remainder of the valley, were not sufficient to investigate this hypothesis. Thus, during October of 1995, supplemental meteorological instrumentation was placed in the Rio Grande basin to study the complex interaction of flows in the area. A sodar was added near the 92 m tower and a radar wind profiler was placed in the Rio Grande Valley, just east of the plateau and near the river. Measurements were also added at the top of Pajarito Mountain, just west of the plateau, and across the valley, to the east, on top of Tesuque Peak (in the Sangre de Cristo Mountains). Two surface stations were also added to the north-facing slopes of Pajarito Mountain. This paper will present observations from October 1995 and results of simulations of this area that are used in the study of the complex interaction of dynamically and thermally driven flows on multiple scales.
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 ...
Numerical simulation of transonic flows in diffusers
Liou, M.-S.; Coakley, T. J.; Bergmann, M. Y.
1981-01-01
Numerical simulations were made of two-dimensional transonic flows in diffusers, including flow separation induced by a shock or adverse pressure gradient. The mass-averaged, time-dependent, compressible Navier-Stokes equations, simplified by the thin-layer approximation, were solved using MacCormack's hybrid method. The eddy-viscosity formulation was described by the Wilcox-Rubesin's two-equation, k-omega model. Detailed comparison of the computed results with measurements showed good agreement in all cases, including one with massive separation induced by a strong shock. The computation correctly predicted the details of a distinct lambda shock pattern, closely duplicating the configuration observed experimentally in spark-schlieren photographs.
Simulation and optimization of electromagnetohydrodynamic flows
Dennis, Brian Harrison
2000-10-01
Electromagnetohydrodynamics (EMHD) is the study of flow of electrically conducting incompressible fluids in applied electric and magnetic fields. The goal of this research was to develop and implement a numerical method for the simulation and optimization of steady viscous planar and axisymmetric EMHD flows. A finite element method based on least-squares variational principles, known as least-squares finite element method (LSFEM), was used to discretize the governing system of partial differential equations. The use of LSFEM allows the use of equal order approximation functions for all unknowns and is stable for high Reynolds numbers. In addition, the LSFEM allows the enforcement of the divergence constraint on the magnetic field in a straight forward manner. The associated linear algebraic system is symmetric and positive definite. A new second order theoretical model of the combined interaction of externally applied electric and magnetic fields and viscous incompressible fluid flows was rewritten as a system of first order partial differential equations, making it suitable for the application of LSFEM. The method was implemented in an object-oriented fashion using the C++ programming language. Both h and p-type finite elements were implemented in the software. The p-type finite elements were developed using hierarchical basis functions based on Jacobi polynomials. The hierarchical basis leads to a linear algebraic system with a natural multilevel structure that is well suited to adaptive enrichment. The sparse linear systems were solved by either direct sparse LU factorization or by iterative methods. Two iterative methods were implemented in the software, one based on a Jacobi preconditioned conjugate gradient and the another based a multigrid-like technique that uses the hierarchy of basis functions instead of a hierarchy of finer grids. The software was tested against analytic solutions for Navier-Stokes equations and for channel flows through transverse
Institute of Scientific and Technical Information of China (English)
张健; 普勇; 周力行
2006-01-01
This paper presents an experimental investigation of the turbulent reacting flow in a swirl combustor with staged air injection. The air injected into the combustor is composed of the primary swirling jet and the secondary non-swirling jet. A three dimension-laser particle dynamic analyzer (PDA) was employed to measure the instantaneous gas velocity. The probability density functions (PDF) for the instantaneous gas axial and tangential velocities at each measuring location, as well as the radial profiles of the root mean square of fluctuating gas axial and tangential velocities and the second-order moment for the fluctuating gas axial and tangential velocities are obtained. The measured results delineate the turbulence properties of the swirling reacting flow under the conditions of staged combustion.
Closures for Course-Grid Simulation of Fluidized Gas-Particle Flows
Energy Technology Data Exchange (ETDEWEB)
Sankaran Sundaresan
2010-02-14
Gas-particle flows in fluidized beds and riser reactors are inherently unstable, and they manifest fluctuations over a wide range of length and time scales. Two-fluid models for such flows reveal unstable modes whose length scale is as small as ten particle diameters. Yet, because of limited computational resources, gas-particle flows in large fluidized beds are invariably simulated by solving discretized versions of the two-fluid model equations over a coarse spatial grid. Such coarse-grid simulations do not resolve the small-scale spatial structures which are known to affect the macroscale flow structures both qualitatively and quantitatively. Thus there is a need to develop filtered two-fluid models which are suitable for coarse-grid simulations and capturing the effect of the small-scale structures through closures in terms of the filtered variables. The overall objective of the project is to develop validated closures for filtered two-fluid models for gas-particle flows, with the transport gasifier as a primary, motivating example. In this project, highly resolved three-dimensional simulations of a kinetic theory based two-fluid model for gas-particle flows have been performed and the statistical information on structures in the 100-1000 particle diameters length scale has been extracted. Based on these results, closures for filtered two-fluid models have been constructed. The filtered model equations and closures have been validated against experimental data and the results obtained in highly resolved simulations of gas-particle flows. The proposed project enables more accurate simulations of not only the transport gasifier, but also many other non-reacting and reacting gas-particle flows in a variety of chemical reactors. The results of this study are in the form of closures which can readily be incorporated into existing multi-phase flow codes such as MFIX (www.mfix.org). Therefore, the benefits of this study can be realized quickly. The training provided
Continuum simulations of water flow past fullerene molecules
Popadić, A.; Praprotnik, M.; Koumoutsakos, P.; Walther, J. H.
2015-09-01
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 solvers, allowing for investigations into spatiotemporal scales inaccessible to atomistic simulations.
Comparison of Simulations of Convective Flows
Lallemand, Pierre
2014-01-01
We show that a single particle distribution for the D2Q13 lattice Boltzmann scheme can simulate coupled effects involving advection and diffusion of velocity and temperature. We consider various test cases: non-linear waves with periodic boundary conditions, a test case with buoyancy, propagation of transverse waves, Couette and Poiseuille flows. We test various boundary conditions and propose to mix bounce-back and anti-bounce-back numerical boundary conditions to take into account velocity and temperature Dirichlet conditions. We present also first results for the de Vahl Davis heated cavity. Our results are compared with the coupled D2Q9-D2Q5 lattice Boltzmann approach for the Boussinesq system and with an elementary finite differences solver for the compressible Navier-Stokes equations.
Distributed Power-Flow Controller (DPFC Simulation
Directory of Open Access Journals (Sweden)
T Jagan Mohan Rao
2014-10-01
Full Text Available This paper describes the steady-state response and control of power in transmission line equipped with FACTS devices. Detailed simulations are carried out on two -machine systems to illustrate the control features of these devices and their influence to increase power transfer capability and improve system reliability. The DPFC is derived from the unified power-flow controller (UPFC and DPFC has the same control capability as the UPFC. The DPFC can be considered as a UPFC with an eliminated common dc link. The active power exchange between the shunt and series converters, which is through the common dc link in the UPFC, is now through the transmission lines at the third -harmonic frequency. The interaction between the DPFC, the network and the machines are analyzed.
NUMERICAL SIMULATION OF SKIMMING FLOW OVER MILD STEPPED CHANNEL
Institute of Scientific and Technical Information of China (English)
DONG Zhi-yong; LEE Joseph Hun-wei
2006-01-01
Numerical simulation of stepped channel flow was conducted using turbulence models based on the VOF technique. Stepped channel flow is a complicated air-water two-phase flow with free surface, which can be divided into three flow regimes: skimming flow, nappe flow and transition flow. The characteristics of skimming flow over mild stepped channel was investigated, including friction factors, air concentration profiles velocity field, clear-water and bulked depths, static pressure, etc. Smooth channel flow was also simulated to compare the hydraulic characteristics of the stepped channel flow with the smooth one. Comparisons between the computed and the measured were made. Furthermore, comparison of the computed air concentration with Straub and Anderson's data was also performed. The Fluent 6.1 software was employed to conduct this numerical simulation work.
DEFF Research Database (Denmark)
Bloch, Paul; Blystad, Astrid; Byskov, Jens;
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...... 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...... in Kenya, Tanzania and Zambia. Qualitative and quantitative methods are applied in an action research framework. The project baseline surveys have already been completed and indicate both a strong need and a high willingness for change in the study districts. REACT has developed active research...
Turbulent Flow Simulations in Complex Multilouvered Fins
Tafti, Danesh
2000-11-01
Air-side resistance makes up roughly 80resistance in compact heat exchangers. Multilouvered fins find widespread use in the automotive and HVAC industry for heat transfer augmentation. We will describe the computational methodology for simulating the complex three-dimensional geometry and present results at a Reynolds number of 1100 based on louver pitch and the average flow velocity. The three-dimensionality in the louver geometry occurs along the height of the fin, where the angled louver transitions to the flat landing and joins with the tube surface. The transition region is characterized by a swept leading edge and decreasing flow area between louvers. Results show the formation of spanwise vortices at the leading edge of the angled portion of the louver which convect downstream in the vicinity of the louver surface. Further there is evidence of a separate louver wake instability which interacts with the vortices shed from the leading edge. In the transition region, a high energy streamwise vortex jet is formed. The jet forms in the vicinity of the louver junction with the flat landing and is drawn under the louver in the transition region. The passage of the jet in the vicinity of the louver surface produces a high pressure stagnant zone directly under the jet with a net effect of reducing heat transfer. On the other hand, the top surface of the louver in the transition region experiences high velocities in the vicinity of the surface and exhibits much higher heat transfer coefficients than the bottom surface.
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.
Direct Statistical Simulation of Geophysical Flows
Marston, Brad; Chini, Greg; Tobias, Steve
2015-11-01
Statistics of models of geophysical and astrophysical fluids may be directly accessed by solving the equations of motion for the statistics themselves as proposed by Lorenz nearly 50 years ago. Motivated by the desire to capture seamlessly multiscale physics we introduce a new approach to such Direct Statistical Simulation (DSS) based upon separating eddies by length scale. Discarding triads that involve only small-scale waves, the equations of motion generalize the quasi-linear approximation (GQL) and are able to accurately reproduce the low-order statistics of a stochastically-driven barotropic jet. Furthermore the two-point statistics of high wavenumber modes close and thus generalize second-order cumulant expansions (CE2) that employ zonal averaging. This GCE2 approach is tested on two-layer primitive equations. Comparison to statistics accumulated from numerical simulation finds GCE2 to be quantitatively accurate. DSS thus leads to new insight into important processes in geophysical and astrophysical flows. Supported in part by NSF DMR-1306806 and NSF CCF-1048701.
MHD Simulations of the Plasma Flow in the Magnetic Nozzle
Smith, T. E. R.; Keidar, M.; Sankaran, K.; olzin, K. A.
2013-01-01
The magnetohydrodynamic (MHD) flow of plasma through a magnetic nozzle is simulated by solving the governing equations for the plasma flow in the presence of an static magnetic field representing the applied nozzle. This work will numerically investigate the flow and behavior of the plasma as the inlet plasma conditions and magnetic nozzle field strength are varied. The MHD simulations are useful for addressing issues such as plasma detachment and to can be used to gain insight into the physical processes present in plasma flows found in thrusters that use magnetic nozzles. In the model, the MHD equations for a plasma, with separate temperatures calculated for the electrons and ions, are integrated over a finite cell volume with flux through each face computed for each of the conserved variables (mass, momentum, magnetic flux, energy) [1]. Stokes theorem is used to convert the area integrals over the faces of each cell into line integrals around the boundaries of each face. The state of the plasma is described using models of the ionization level, ratio of specific heats, thermal conductivity, and plasma resistivity. Anisotropies in current conduction due to Hall effect are included, and the system is closed using a real-gas equation of state to describe the relationship between the plasma density, temperature, and pressure.A separate magnetostatic solver is used to calculate the applied magnetic field, which is assumed constant for these calculations. The total magnetic field is obtained through superposition of the solution for the applied magnetic field and the self-consistently computed induced magnetic fields that arise as the flowing plasma reacts to the presence of the applied field. A solution for the applied magnetic field is represented in Fig. 1 (from Ref. [2]), exhibiting the classic converging-diverging field pattern. Previous research was able to demonstrate effects such as back-emf at a super-Alfvenic flow, which significantly alters the shape of the
Flow Simulation and Optimization of Plasma Reactors for Coal Gasification
Ji, Chunjun; Zhang, Yingzi; Ma, Tengcai
2003-10-01
This paper reports a 3-d numerical simulation system to analyze the complicated flow in plasma reactors for coal gasification, which involve complex chemical reaction, two-phase flow and plasma effect. On the basis of analytic results, the distribution of the density, temperature and components' concentration are obtained and a different plasma reactor configuration is proposed to optimize the flow parameters. The numerical simulation results show an improved conversion ratio of the coal gasification. Different kinds of chemical reaction models are used to simulate the complex flow inside the reactor. It can be concluded that the numerical simulation system can be very useful for the design and optimization of the plasma reactor.
Parallel Simulation of 3-D Turbulent Flow Through Hydraulic Machinery
Institute of Scientific and Technical Information of China (English)
徐宇; 吴玉林
2003-01-01
Parallel calculational methods were used to analyze incompressible turbulent flow through hydraulic machinery. Two parallel methods were used to simulate the complex flow field. The space decomposition method divides the computational domain into several sub-ranges. Parallel discrete event simulation divides the whole task into several parts according to their functions. The simulation results were compared with the serial simulation results and particle image velocimetry (PIV) experimental results. The results give the distribution and configuration of the complex vortices and illustrate the effectiveness of the parallel algorithms for numerical simulation of turbulent flows.
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.
NUMERICAL SIMULATION FOR AIR AND AIR-PM FLOW IN WALL FLOW DIESEL PARTICULATE FILTERS
Institute of Scientific and Technical Information of China (English)
Zhao Binjuan; Yuan Shouqi; Seizo Kato; Akira Nishimura
2005-01-01
Numerical simulations are performed both for the single airflow and air-PM two-phase flow in wall flow diesel particulate filters (DPF) for the first time. The calculation domain is divided into two regions. In the inlet and outlet flow channels, the simulations are performed for the steady and laminar flow; In the porous filtration walls, the calculation model for flow in porous media is used. The Lagrange two-phase flow model is used to calculate the air-PM flow in DPF, for the dispersed phase (PM), its flow tracks are obtained by the integrating of the Lagrange kinetic equation. The calculated velocity, pressure distribution and PM flow tracks in DPF are obtained, which exhibits the main flow characteristics in wall flow DPF and will be help for the optimal design and performance prediction of wall flow DPF.
Numerical simulation of flow past circular duct
Institute of Scientific and Technical Information of China (English)
Ze-gao YIN; Xian-wei Cao; Hong-da SHI; Jian MA
2010-01-01
The Renormalization Group(RNG)k-ε turbulence model and Volume of Fluid(VOF)method were employed to simulate the flow past a circular duct in order to obtain and analyze hydraulic parameters.According to various upper and bottom gap ratios,the force on the duct was calculated.When the bottom gap ratio is 0,the drag force coefficient,lift force coefficient,and composite force reach their maximum values,and the azimuth reaches its minimum.With an increase of the bottom gap ratio from 0 to 1,the drag force coefficient and composite force decrease sharply,and the lift force coefficient does not decreases so much,but the azimuth increases dramatically.With a continuous increase of the bottom gap ratio from 1 upward,the drag force coefficient,lift force coefficient,composite force,and azimuth vary little.Thus,the bottom gap ratio is the key factor influencing the force on the circular duct.When the bottom gap ratio is less than 1,the upper gap ratio has a remarkable influence on the force of the circular duct.When the bottom gap ratio is greater than 1,the variation of the upper gap ratio has little influence on the force of the circular duct.
Approximating hemodynamics of cerebral aneurysms with steady flow simulations.
Geers, A J; Larrabide, I; Morales, H G; Frangi, A F
2014-01-03
Computational fluid dynamics (CFD) simulations can be employed to gain a better understanding of hemodynamics in cerebral aneurysms and improve diagnosis and treatment. However, introduction of CFD techniques into clinical practice would require faster simulation times. The aim of this study was to evaluate the use of computationally inexpensive steady flow simulations to approximate the aneurysm's wall shear stress (WSS) field. Two experiments were conducted. Experiment 1 compared for two cases the time-averaged (TA), peak systole (PS) and end diastole (ED) WSS field between steady and pulsatile flow simulations. The flow rate waveform imposed at the inlet was varied to account for variations in heart rate, pulsatility index, and TA flow rate. Consistently across all flow rate waveforms, steady flow simulations accurately approximated the TA, but not the PS and ED, WSS field. Following up on experiment 1, experiment 2 tested the result for the TA WSS field in a larger population of 20 cases covering a wide range of aneurysm volumes and shapes. Steady flow simulations approximated the space-averaged WSS with a mean error of 4.3%. WSS fields were locally compared by calculating the absolute error per node of the surface mesh. The coefficient of variation of the root-mean-square error over these nodes was on average 7.1%. In conclusion, steady flow simulations can accurately approximate the TA WSS field of an aneurysm. The fast computation time of 6 min per simulation (on 64 processors) could help facilitate the introduction of CFD into clinical practice.
Energy Technology Data Exchange (ETDEWEB)
Chang, S.L.; Lottes, S.A.; Bouillard, J.X.; Petrick, M.
1997-11-01
This report covers application of Argonne National Laboratory`s (ANL`s) computer codes to simulation and analysis of components of the magnetohydrodynamic (MHD) power train system at the Component Development and Integration Facility (CDIF). Major components of the system include a 50-MWt coal-fired, two-stage combustor and an MHD channel. The combustor, designed and built by TRW, includes a deswirl section between the first and the second-stage combustor and a converging nozzle following the second-stage combustor, which connects to the MHD channel. ANL used computer codes to simulate and analyze flow characteristics in various components of the MHD system. The first-stage swirl combustor was deemed a mature technology and, therefore, was not included in the computer simulation. Several versions of the ICOMFLO computer code were used for the deswirl section and second-stage combustor. The MGMHD code, upgraded with a slag current leakage submodel, was used for the MHD channel. Whenever possible data from the test facilities were used to aid in calibrating parameters in the computer code, to validate the computer code, or to set base-case operating conditions for computations with the computer code. Extensive sensitivity and parametric studies were done on cold-flow mixing in the second-stage combustor, reacting flow in the second-stage combustor and converging nozzle, and particle-laden flow in the deswirl zone of the first-stage combustor, the second-stage combustor, and the converging nozzle. These simulations with subsequent analysis were able to show clearly in flow patterns and various computable measures of performance a number of sensitive and problematical areas in the design of the power train. The simulations of upstream components also provided inlet parameter profiles for simulation of the MHD power generating channel. 86 figs., 18 tabs.
Model equation for simulating flows in multistage turbomachinery
Adamczyk, J. J.
1985-01-01
A steady, three-dimensional average-passage equation system is derived for use in simulating multistage turbomachinery flows. These equations describe a steady, viscous flow that is periodic from blade passage to blade passage. From this system of equations, various reduced forms can be derived for use in simulating the three-dimensional flow field within multistage machinery. It is suggested that a properly scaled form of the averaged-passage equation system would provide an improved mathematical model for simulating the flow in multistage machines at design and, in particular, at off-design conditions.
Lyapunov Exponents and Covariant Vectors for Turbulent Flow Simulations
Blonigan, Patrick; Murman, Scott; Fernandez, Pablo; Wang, Qiqi
2016-11-01
As computational power increases, engineers are beginning to use scale-resolving turbulent flow simulations for applications in which jets, wakes, and separation dominate. However, the chaotic dynamics exhibited by scale-resolving simulations poses problems for the conventional sensitivity analysis and stability analysis approaches that are vital for design and control. Lyapunov analysis is used to study the chaotic behavior of dynamical systems, including flow simulations. Lyapunov exponents are the growth or a decay rate of specific flow field perturbations called the Lyapunov covariant vectors. Recently, the authors have used Lyapunov analysis to study the breakdown in conventional sensitivity analysis and the cost of new shadowing-based sensitivity analysis. The current work reviews Lyapunov analysis and presents new results for a DNS of turbulent channel flow, wall-modeled channel flow, and a DNS of a low pressure turbine blade. Additionally, the implications of these Lyapunov analyses for computing sensitivities of these flow simulations will be discussed.
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...
4. Large-Eddy Simulation of Turbulent Channel Flow
Yasuaki, DOI; Tsukasa, KIMURA; Hiroshima University; Mitsubishi Precision
1989-01-01
Turbulent channel flow is studied numerically by using Large-Eddy Simulation (LES). Finite difference method is employed in the LES. The simulation is stably executed by using the 3rd order upwind difference scheme which dissipate numerical errors. Several pilot tests are performed in order to investigate the effect of numerical dissipation and the wall damping function on the calculated results. Time dependent feature and turbulent flow structures in a turbulent channel flow are numerically ...
Numerical simulation of multiphase cavitating flows around an underwater projectile
Institute of Scientific and Technical Information of China (English)
无
2011-01-01
The present simulation investigates the multiphase cavitating flow around an underwater projectile.Based on the Homogeneous Equilibrium Flow assumption,a mixture model is applied to simulate the multiphase cavitating flow including ventilated cavitation caused by air injection as well as natural cavitation that forms in a region where the pressure of liquid falls below its vapor pressure. The transport equation cavitating model is applied.The calculations are executed based on a suite of CFD code.The hyd...
Simulation of Flow Around Cylinder Actuated by DBD Plasma
Wang, Yuling; Gao, Chao; Wu, Bin; Hu, Xu
2016-07-01
The electric-static body force model is obtained by solving Maxwell's electromagnetic equations. Based on the electro-static model, numerical modeling of flow around a cylinder with a dielectric barrier discharge (DBD) plasma effect is also presented. The flow streamlines between the numerical simulation and the particle image velocimetry (PIV) experiment are consistent. According to the numerical simulation, DBD plasma can reduce the drag coefficient and change the vortex shedding frequencies of flow around the cylinder.
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.
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
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 soil physic
The numerical simulation of multistage turbomachinery flows
Adamczyk, John J.; Beach, T. A.; Celestina, M. L.; Mulac, R. A.; To, W. M.
1996-01-01
The effect of the unsteady flow field in a multistage compressor on the time-averaged performance was assessed. The energy transport by the unsteady deterministic flow field was taken into account. The magnitude of the body force resulting from the aerodynamic loading on a blade row was compared to the gradient of the stress tensor associated with the unsteady time-resolved flow field generated by the blade row. The magnitude of the work performed by these forces was compared to the divergence of the energy correlations produced by the unsteady time-resolved flow field. The stress tensor and the energy correlations are non-negligible in the end wall regions. The results suggest that the turbulence is the primary source of flow mixing in the midspan region.
Directory of Open Access Journals (Sweden)
K. GANGADHAR
2013-01-01
Full Text Available A mathematical model is presented for a two-dimensional, steady, incompressible electrically conducting, laminar free convection boundary layer flow of a continuously moving vertical porous plate in a chemically reactive and porous medium in the presence of a transverse magnetic field. The basic equations governing the flow are in the form of partial differential equations and have been reduced to a set of non-linear ordinary differential equations by applying suitable similarity transformations. The problem is tackled numerically using shooting techniques with the forth order Runga-Kutta method. Pertinent results with respect to embedded parameters are displayed graphically for the velocity,temperature and concentration profiles and were discussed quantitatively.
Directory of Open Access Journals (Sweden)
B. Mahanthesh
2016-03-01
Full Text Available The problem of conjugate effects of heat and mass transfer over a moving/stationary vertical plate has been studied under the influence of applied magnetic field, thermal radiation, internal heat generation/absorption and first order chemical reaction. The fluid is assumed to be electrically conducting water based Cu-nanofluid. The Tiwari and Das model is used to model the nanofluid, whereas Rosseland approximation is used for thermal radiation effect. Unified closed form solutions are obtained for the governing equations using Laplace transform method. The velocity, temperature and concentration profiles are expressed graphically for different flow pertinent parameters. The physical quantities of engineering interest such as skin friction, Nusselt number and Sherwood number are also computed. The obtained analytical solutions satisfy all imposed initial and boundary conditions and they can be reduced to known previous results in some limiting cases. It is found that, by varying nanoparticle volume fraction, the flow and heat transfer characteristics could be controlled.
2-D SIMULATION OF CHANNEL FLOWS WITH MOVEABLE BED
Institute of Scientific and Technical Information of China (English)
Wilhelm BECHTELER; Davood FARSHI
2001-01-01
This paper presents some preliminary results of 2-D numerical simulation of open channel flow with moveable bed. The unsteady two dimensional channel flow and sediment transport are simulated by solving shallow water equations and sediment continuity equation in conservation form based on unstructured finite volume method. Redefining longitudinal and transverse slopes of the bed is implemented in order to consider them in the bedload equation. A simple modeling treatment dealing with secondary flow effect on sediment movement is also discussed. Finally, two examples of numerical simulation are presented.
1989-06-19
flow task: combined cycle engines, high performance turbine engines, safe compact nuclear rockets and space-based reusable orbital transfer vehicle...References 1. Chang, F. R., Fisher J. L., Nuclear Fusion, 22, No.8 (1982). 2. Chang, F. R., Krueger, W. A., Yang, T. F., AIAA/DBLR/JSASS International...and an EG&G OMA time-gated reticon array spectrometer are used to measure emissions near the center of the irradiated volume. A primary distinctive
1983-02-01
past year, work continued on the build-up of the new ablation system, which will use a heliostat in conjuction with a solar concentrator to heat the...the velocity profile transitions towards a turbulent flow profile. Measurements with low amplitude pressure oscilla- tirns (0.05%) show heat transfer...FREQUENCY-DEPENDENT SURFACE DC-COMPONENT: ACOUSTIC STREAMING, HEAT TRANSFER (FIRST ORDER), WHEN U, V NOT OUT OF PHASE, NET WITH PHASE RELATIVE TO X
The very local Hubble flow: computer simulations of dynamical history
Chernin, A D; Valtonen, M J; Dolgachev, V P; Domozhilova, L M; Makarov, D I
2003-01-01
The phenomenon of the very local ($\\le3$ Mpc) Hubble flow is studied on the basis of the data of recent precision observations. A set of computer simulations is performed to trace the trajectories of the flow galaxies back in time to the epoch of the formation of the Local Group. It is found that the `initial conditions' of the flow are drastically different from the linear velocity-distance relation. The simulations enable also to recognize the major trends of the flow evolution and identify the dynamical role of universal antigravity produced by cosmic vacuum.
Simulation of large scale pedestrian flow
Dridi, Mohamed H.
2015-01-01
Pedestrian simulation is a challenging and fruitful application area for particle simulation, especially in places where many people are gathered (e.g. the Hajj, sports and concert events). Traffic and transportation domains take advantage of this simulation as well. Here the design and implementation involves interesting issues and particle-based modelling allows for the reproduction of pedestrian behaviour to a level of detail beyond pure collision-free locomotion. In this dissertation we w...
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
This paper presents new weighting functions in grid generation and new discretizing scheme of momentum equations in numerical simulation of river flow. By using the new weighting functions, the curvilinear grid could be concentrated as desired near the assigned points or lines in physical plane. By using the new discretizing scheme, the difficulties caused by movable boundary and dry riverbed can be overcome. As an application, the flow in the Wuhan Section of Yangtze River is simulated. The computational results are in good agreement with the measured results. The new method is applicable to the numerical simulation of 2-D river flow with irregular region and moveable boundary.
Flow simulation and optimization of plasma reactors for coal gasification
Energy Technology Data Exchange (ETDEWEB)
Ji, C.J.; Zhang, Y.Z.; Ma, T.C. [Dalian University of Technology, Dalian (China). Power Engineering Dept.
2003-10-01
This paper reports a 3-D numerical simulation system to analyze the complicated flow in plasma reactors for coal gasification, which involve complex chemical reaction, two-phase flow and plasma effect. On the basis of analytic results, the distribution of the density, temperature and components' concentration are obtained and a different plasma reactor configuration is proposed to optimize the flow parameters. The numerical simulation results show an improved conversion ratio of the coal gasification. Different kinds of chemical reaction models are used to simulate the complex flow inside the reactor. It can be concluded that the numerical simulation system can be very useful for the design and optimization of the plasma reactor.
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
NUMERICAL SIMULATION OF FLOW FIELD INSIDE HYDRAULIC SPOOL VALVE
Institute of Scientific and Technical Information of China (English)
无
2002-01-01
The finite element method of computational fluid dynamics was applied to simulate the internal flow field in hydraulic spool valve which is one of the most important components in hydraulic technique. The formation of the vortexes with time was investigated under two different flow conditions. Two kinds of flow descriptions including streamline patterns and velocity vector plots were given to show the flow field inside the spool valve clearly, which is of theoretical significance and of practical values to analyze energy loss and fluid noise in the valve and to optimize the intermal flow structure of the valve.
Burnett simulations of gas flow and heat transfer in microchannels
Institute of Scientific and Technical Information of China (English)
Fubing BAO; Jianzhong LIN
2009-01-01
In micro- and nanoscale gas flows, the flow falls into the transition flow regime. There are not enough molecule collisions and the gas deviates from the equilibrium. The Navier-Stokes equations fail to describe the gas flow in this regime. The direct simulation Monte Carlo method converges slowly and requires lots of computational time. As a result, the high-order Burnett equations are used to study the gas flow and heat transfer characteristics in micro- and nanoscale gas flows in this paper. The Burnett equations are first reviewed, and the augmented Burnett equations with high-order slip bound-ary conditions are then used to model the gas flow and heat transfer in Couette and Poiseuille flows in the transition regime.
Simulation of transient viscoelastic flow with second order time integration
DEFF Research Database (Denmark)
Rasmussen, Henrik Koblitz; Hassager, Ole
1995-01-01
The Lagrangian Integral Method (LIM) for the simulation of time-dependent flow of viscoelastic fluids is extended to second order accuracy in the time integration. The method is tested on the established sphere in a cylinder benchmark problem.......The Lagrangian Integral Method (LIM) for the simulation of time-dependent flow of viscoelastic fluids is extended to second order accuracy in the time integration. The method is tested on the established sphere in a cylinder benchmark problem....
Chimaera simulation of complex states of flowing matter
Succi, S.
2016-11-01
We discuss a unified mesoscale framework (chimaera) for the simulation of complex states of flowing matter across scales of motion. The chimaera framework can deal with each of the three macro-meso-micro levels through suitable `mutations' of the basic mesoscale formulation. The idea is illustrated through selected simulations of complex micro- and nanoscale flows. This article is part of the themed issue 'Multiscale modelling at the physics-chemistry-biology interface'.
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...
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.
Far-field Noise and Near-field Flow Validation of Tandem Cylinder Flow Simulations
今村, 太郎; Imamura, Taro; 平井, 亨; Hirai, Toru; 榎本, 俊治; Enomoto, Shunji; 山本, 一臣; Yamamoto, Kazuomi
2012-01-01
In this paper, flow around tandem cylinder is solved using UPACS-LES code developed in JAXA. Several key issues for unsteady flow simulation are investigated by changing the parameters, such as turbulence modeling and grid density. The flow field is compared with the experiment for both far- and near- field. Current results indicate that the calculation of the boundary layer and the shear layer around the cylinders plays important role especially to the near field flow structure while it is l...
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.
Simulation on flow process of filtered molten metals
Institute of Scientific and Technical Information of China (English)
房文斌; 耿耀宏; 魏尊杰; 安阁英; 叶荣茂
2002-01-01
Filtration and flow process of molten metals was analyzed by water simulation experiments. Fluid dynamic phenomena of molten metal cells through a foam ceramic filter was described and calculated by ERGOR equation as well. The results show that the filter is most useful for stable molten metals and the filtered flow is laminar, so that inclusions can be removed more effectively.
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 she
Computational Simulation of Blood Flow through Bileaflet Heart Valve Prostheses
Healy, Timothy; Sotiropoulos, Fotis; Yoganathan, Ajit
2001-11-01
Non-physiologic flow patterns and levels of turbulence caused by contemporary bileaflet mechanical heart valve (MHV) designs are believed to be partially responsible for thromboembolic complications caused by these valves. Presently, computer-based flow assessment is not employed as a design tool. Rather, CFD is used to understand flow dynamics under highly-specialized circumstances after a design has been selected and tested experimentally. The absence of CFD from the design-screening process is most likely due to undeveloped tools specific to the heart valve problem. CFD tools for assessing MHV flow performance should be efficient at simulating the fluid-structure interaction and the resulting leaflet motion. As the first stage in the development of MHV simulation tools, a high-accuracy Chimera solver was developed and tested for laminar flow through two bileaflet MHV designs. Steady and time-dependent simulations were performed providing the highest resolution simulations of three-dimensional MHV flow fields to date. Flow structures and time-dependent flow phenomena were investigated and interpreted in the context of the clinical performance of each design studied.
Large Eddy Simulation for Dispersed Bubbly Flows: A Review
Directory of Open Access Journals (Sweden)
M. T. Dhotre
2013-01-01
Full Text Available Large eddy simulations (LES of dispersed gas-liquid flows for the prediction of flow patterns and its applications have been reviewed. The published literature in the last ten years has been analysed on a coherent basis, and the present status has been brought out for the LES Euler-Euler and Euler-Lagrange approaches. Finally, recommendations for the use of LES in dispersed gas liquid flows have been made.
Molecular Simulation of Nonequilibrium Hypersonic Flows
Schwartzentruber, T. E.; Valentini, P.; Tump, P.
2011-08-01
Large-scale conventional time-driven molecular dynam- ics (MD) simulations of normal shock waves are performed for monatomic argon and argon-helium mixtures. For pure argon, near perfect agreement between MD and direct simulation Monte Carlo (DSMC) results using the variable-hard-sphere model are found for density and temperature profiles as well as for velocity distribution functions throughout the shock. MD simulation results for argon are also in excellent agreement with experimental shock thickness data. Preliminary MD simulation results for argon-helium mixtures are in qualitative agreement with experimental density and temperature profile data, where separation between argon and helium density profiles due to disparate atomic mass is observed. Since conventional time-driven MD simulation of di- lute gases is computationally inefficient, a combined Event-Driven/Time-Driven MD algorithm is presented. The ED/TD-MD algorithm computes impending collisions and advances molecules directly to their next collision while evaluating the collision using conventional time-driven MD with an arbitrary interatomic potential. The method timestep thus approaches the mean-collision- time in the gas, while also detecting and simulating multi- body collisions with a small approximation. Extension of the method to diatomic and small polyatomic molecules is detailed, where center-of-mass velocities and extended cutoff radii are used to advance molecules to impending collisions. Only atomic positions are integrated during collisions and molecule sorting algorithms are employed to determine if atoms are bound in a molecule after a collision event. Rotational relaxation to equilibrium for a low density diatomic gas is validated by comparison with large-scale conventional time-driven MD simulation, where the final rotational distribution function is verified to be the correct Boltzmann rotational energy distribution.
Molecular dynamics simulation of flow in pores
Blömer, Jan
2001-08-01
The gaseous flow in nano-scale pores is of wide interest for many today's industrial applications, e.g., in microelectronics, nano-mechanical devices (Knudsen compressor) and reaction and adsorption at porous surfaces. This can be seen from a variety of papers of recent RGD Symposia. Furthermore it is possible to separate gases by porous membranes. Although the fundamental problem of all these applications is same, namely the important role of the gas-surface interaction in such small structures, we will primarily concentrate on the separation of different gas species by porous membranes. These membranes are typically very robust (temperature, chemical resistance) because they are made from ceramics which offers new application fields. Porous flow can roughly be divided in several flow regimes by the Knudsen number: From viscous flow to Knudsen diffusion to surface diffusion and up to capillary condensation. A Molecular Dynamics (MD) model for the gas as well as the surface is formulated to investigate the interaction of gas atoms or molecules with internal degrees of freedom and the pore. The MD method seems to be well suited to study these phenomena because it can deal with the high density and the many-body-interactions, which occur during the multilayer adsorption and condensation at the surface, although it is clear that it is limited to a small physical space because of its high computational consumption.
Stability of compressible reacting mixing layer
Shin, D. S.; Ferziger, J. H.
1991-01-01
Linear instability of compressible reacting mixing layers is analyzed with emphasis on the effects of heat release and compressibility. Laminar solutions of the compressible boundary-layer equations are used as the base flows. The parameters of this study are the adiabatic flame temperature, the Mach number of the upper stream, frequency, wavenumber, and the direction of propagation of the disturbance wave. Stability characteristics of the flow are presented. Three groups of unstable modes are found when the Mach number and/or heat release are large. Finally, it is shown that the unstable modes are two-dimensional for large heat release even in highly compressible flow.
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.
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 ...
Flow Through a Laboratory Sediment Sample by Computer Simulation Modeling
2006-09-07
Flow through a laboratory sediment sample by computer simulation modeling R.B. Pandeya’b*, Allen H. Reeda, Edward Braithwaitea, Ray Seyfarth0, J.F...through a laboratory sediment sample by computer simulation modeling 5a. CONTRACT NUMBER 5b. GRANT NUMBER 5c. PROGRAM ELEMENT NUMBER 6. AUTHOR(S
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...
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.
Numerical simulation of transition in wall-bounded shear flows
Kleiser, Leonhard; Zang, Thomas A.
1991-01-01
The current status of numerical simulation techniques for the transition to turbulence in incompressible channel and boundary-layer flows is surveyed, and typical results are presented graphically. The focus is on direct numerical simulations based on the full nonlinear time-dependent Navier-Stokes equations without empirical closure assumptions for prescribed initial and boundary conditions. Topics addressed include the vibrating ribbon problem, space and time discretization, initial and boundary conditions, alternative methods based on the triple-deck approximation, two-dimensional channel and boundary-layer flows, three-dimensional boundary layers, wave packets and turbulent spots, compressible flows, transition control, and transition modeling.
Numerical simulation of wall-bounded turbulent shear flows
Moin, P.
1982-01-01
Developments in three dimensional, time dependent numerical simulation of turbulent flows bounded by a wall are reviewed. Both direct and large eddy simulation techniques are considered within the same computational framework. The computational spatial grid requirements as dictated by the known structure of turbulent boundary layers are presented. The numerical methods currently in use are reviewed and some of the features of these algorithms, including spatial differencing and accuracy, time advancement, and data management are discussed. A selection of the results of the recent calculations of turbulent channel flow, including the effects of system rotation and transpiration on the flow are included.
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 TIP-CLEARANCE FLOW IN CASCADE
Institute of Scientific and Technical Information of China (English)
无
2003-01-01
The tip-clearance flow in a cascade was numerically simulated by solving the RANS equations of incompressible fluids. The computational model was based upon the artificial compressibility formulation proposed by Chorin. The Baldwin-Lomax turbulence model was used to make the governing equations closed. For the specific structure of tip-clearance flow, a multi-block grid structure was adopted to facilitate numerical computations. The comparison of numerical results with experimental data indicates that the present method is capable of simulating tip-clearance flows with satisfactory accuracy.
Model equations for simulating flows in multistage turbomachinery
Adamczyk, John J.
1996-01-01
A steady, three dimensional average-passage equation system was derived. The purpose was to simulate multistage turbomachinery flows. These equations describe a steady, viscous flow that is periodic from blade passage to blade passage. Moreover, these equations have a closure problem that is similar to that of the Reynolds-average Navier-Stokes equations. A scaled form of the average-passage equation system could provide an improved mathematical model for simulating the flow in the design and in the off-design conditions of a multistage machine.
Fuel Effects on Nozzle Flow and Spray Using Fully Coupled Eulerian Simulations
2015-09-01
atomization and mixing characteristics of non-reacting isothermal diesel engine sprays. An Eulerian modeling approach was adopted to simulate both the...of single and multi-component surrogate fuel mixtures on the atomization and mixing characteristics of non-reacting isothermal diesel engine sprays...simulations and has shown the suitability of several multi-component kerosene surrogates at diesel engine conditions. The measurements were validated
Two critical issues in Langevin simulation of gas flows
Energy Technology Data Exchange (ETDEWEB)
Zhang, Jun [James Weir Fluids Laboratory, Department of Mechanical and Aerospace Engineering, University of Strathclyde, Glasgow G1 1XJ, United Kingdom and State Key Laboratory of High Temperature Gas Dynamics, Institute of Mechanics, Chinese Academy of Sciences (China); Fan, Jing [State Key Laboratory of High Temperature Gas Dynamics, Institute of Mechanics, Chinese Academy of Sciences, Beijing 100190 (China)
2014-12-09
A stochastic algorithm based on the Langevin equation has been recently proposed to simulate rarefied gas flows. Compared with the direct simulation Monte Carlo (DSMC) method, the Langevin method is more efficient in simulating small Knudsen number flows. While it is well-known that the cell sizes and time steps should be smaller than the mean free path and the mean collision time, respectively, in DSMC simulations, the Langevin equation uses a drift term and a diffusion term to describe molecule movements, so no direct molecular collisions have to be modeled. This enables the Langevin simulation to proceed with a much larger time step than that in the DSMC method. Two critical issues in Langevin simulation are addressed in this paper. The first issue is how to reproduce the transport properties as that described by kinetic theory. Transport coefficients predicted by Langevin equation are obtained by using Green-Kubo formulae. The second issue is numerical scheme with boundary conditions. We present two schemes corresponding to small time step and large time step, respectively. For small time step, the scheme is similar to DSMC method as the update of positions and velocities are uncoupled; for large time step, we present an analytical solution of the hitting time, which is the crucial factor for accurate simulation. Velocity-Couette flow, thermal-Couette flow, Rayleigh-Bénard flow and wall-confined problem are simulated by using these two schemes. Our study shows that Langevin simulation is a promising tool to investigate small Knudsen number flows.
Global gyrokinetic simulations with strong flows
Collier, J. D.; McMillan, B. F.; Robinson, J. R.
2016-11-01
We report on the investigation of strong toroidal rotation effects in a global tokamak code, ORB5. This includes the implementation of a strong flow gyrokinetic Lagrangian, allowing a complete treatment of centrifugal and Coriolis effects in the laboratory frame. In order to consistently perform the linear analysis in this system, an axisymmetric gyrokinetic equilibrium distribution function is defined using the constants of motion: we show it corresponds to the standard choice in the local limit and is close to the neoclassical solution in the banana regime. The energy and momentum transport equations are presented in an analogous form to those for the weak flow system. Linear studies of Ion Temperature Gradient (ITG) modes in rotating plasmas are performed to determine how the global effects interact with the effects of strong rotation. We also determine the geodesic acoustic mode dispersion with respect to plasma rotation rate in this gyrokinetic model and compare it to MHD theory.
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.
Vortex Simulation of the Bubbly Flow around a Hydrofoil
Directory of Open Access Journals (Sweden)
Tomomi Uchiyama
2007-01-01
Full Text Available This study is concerned with the two-dimensional simulation for an air-water bubbly flow around a hydrofoil. The vortex method, proposed by the authors for gas-liquid two-phase free turbulent flow in a prior paper, is applied for the simulation. The liquid vorticity field is discrerized by vortex elements, and the behavior of vortex element and the bubble motion are simultaneously computed by the Lagrangian approach. The effect of bubble motion on the liquid flow is taken into account through the change in the strength of vortex element. The bubbly flow around a hydrofoil of NACA4412 with a chord length 100 mm is simulated. The Reynolds number is 2.5×105, the bubble diameter is 1 mm, and the volumetric flow ratio of bubble to whole fluid is 0.048. It is confirmed that the simulated distributions of air volume fraction and pressure agree well with the trend of the measurement and that the effect of angle of attack on the flow is favorably analyzed. These demonstrate that the vortex method is applicable to the bubbly flow analysis around a hydrofoil.
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.
Simulating High Reynolds Number Flow by Lattice Boltzmann Method
Institute of Scientific and Technical Information of China (English)
KANG Xiu-Ying; LIU Da-He; ZHOU Jing; JIN Yong-Juan
2005-01-01
@@ A two-dimensional channel flow with different Reynolds numbers is tested by using the lattice Boltzmann method under different pressure and velocity boundary conditions. The results show that the simulation error increases,and the pressure and the flow rate become unstable under a high Reynolds number. To improve the simulation precision under a high Reynolds number, the number of fluid nodes should be enlarged. For a higher Reynoldsnumber flow, the velocity boundary with an approximately parabolic velocity profile is found to be more adaptive.Blood flow in an artery with cosine shape symmetrical narrowing is then simulated under a velocity boundary condition. Its velocity, pressure and wall shear stress distributions are consistent with previous studies.
Numerical simulation of the characteristics of turbulent Taylor vortex flow
Institute of Scientific and Technical Information of China (English)
ZHOU Xiantao; PAN Jiazhen; CHEN Liqing; SHI Yan; CHEN Wenmei; CHU Liangyin
2007-01-01
Turbulent Taylor vortex flow,which is contained between a rotating inner cylinder and a coaxial fixed outer cylinder with fixed ends,is simulated by applying the development in Reynolds stress equations mold (RSM) of the micro-perturbation.This resulted from the truncation error between the numerical solution and exact solution of the Reynolds stress equations.Based on the numerical simulation results of the turbulent Taylor vortex flow,its characteristics such as the fluctuation of the flow field,the precipitous drop of azimuthal velocity,the jet flow of radial velocity,the periodicity of axial velocity,the wave periodicity of pressure distribution,the polarization of shear stress on the walls,and the turbulence intensity in the jet region,are discussed.Comparing the pilot results measured by previous methods,the relative error of the characteristics predicted by simulation is less than 30%.
Development of predictive simulation capability for reactive multiphase flow
Energy Technology Data Exchange (ETDEWEB)
VanderHeyden, W.B.; Kendrick, B.K.
1998-12-31
This is the final report of a Laboratory Directed Research and Development (LDRD) project at the Los Alamos National Laboratory (LANL). The objective of the project was to develop a self-sustained research program for advanced computer simulation of industrial reactive multiphase flows. The prototype research problem was a three-phase alumina precipitator used in the Bayer process, a key step in aluminum refining. Accomplishments included the development of an improved reaction mechanism of the alumina precipitation growth process, the development of an efficient methods for handling particle size distribution in multiphase flow simulation codes, the incorporation of precipitation growth and agglomeration kinetics in LANL's CFDLIB multiphase flow code library and the evaluation of multiphase turbulence closure models for bubbly flow simulations.
Numerical Simulation of Preferential Flow of Contaminants in Soil
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
A simple modeling approach was suggested to simulate preferential transport of water and contaminants in soil.After saturated hydraulic conductivity was interpolated by means of Krige interpolation method or scaling method, and then zoned,the locations where saturated hydraulic conductivity was larger represented regions where preferential flow occurred,because heterogeneity of soil,one of the mechanisms resulting in preferential flow,could be reflected through the difference in saturated hydraulic conductivity.The modeling approach was validated through numerical simulation of contaminant transport in a two-dimensional hypothetical soil profile.The results of the numerical simulation showed that the approach suggested in this study was feasible.
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.
Numerical simulation of pulsatile flow in rough pipes
Chin, Cheng; Monty, Jason; Ooi, Andrew; Illingworth, Simon; Marusic, Ivan; Skvortsov, Alex
2016-11-01
Direct numerical simulation (DNS) of pulsatile turbulent pipe flow is carried out over three-dimensional sinusoidal surfaces mimicking surface roughness. The simulations are performed at a mean Reynolds number of Reτ 540 (based on friction velocity, uτ, and pipe radii, δ) and at various roughness profiles following the study of Chan et al., where the size of the roughness (roughness semi-amplitude height h+ and wavelength λ+) is increased geometrically while maintaining the height-to-wavelength ratio of the sinusoidal roughness element. Results from the pulsatile simulations are compared with non-pulsatile simulations to investigate the effects of pulsation on the Hama roughness function, ΔU+ . Other turbulence statistics including mean turbulence intensities, Reynolds stresses and energy spectra are analysed. In addition, instantaneous phase (eg. at maximum and minimum flow velocities) and phase-averaged flow structures are presented and discussed.
Large-Eddy simulation of pulsatile blood flow.
Paul, Manosh C; Mamun Molla, Md; Roditi, Giles
2009-01-01
Large-Eddy simulation (LES) is performed to study pulsatile blood flow through a 3D model of arterial stenosis. The model is chosen as a simple channel with a biological type stenosis formed on the top wall. A sinusoidal non-additive type pulsation is assumed at the inlet of the model to generate time dependent oscillating flow in the channel and the Reynolds number of 1200, based on the channel height and the bulk velocity, is chosen in the simulations. We investigate in detail the transition-to-turbulent phenomena of the non-additive pulsatile blood flow downstream of the stenosis. Results show that the high level of flow recirculation associated with complex patterns of transient blood flow have a significant contribution to the generation of the turbulent fluctuations found in the post-stenosis region. The importance of using LES in modelling pulsatile blood flow is also assessed in the paper through the prediction of its sub-grid scale contributions. In addition, some important results of the flow physics are achieved from the simulations, these are presented in the paper in terms of blood flow velocity, pressure distribution, vortices, shear stress, turbulent fluctuations and energy spectra, along with their importance to the relevant medical pathophysiology.
Simulation of dust streaming in toroidal traps: Stationary flows
Energy Technology Data Exchange (ETDEWEB)
Reichstein, Torben; Piel, Alexander [IEAP, Christian-Albrechts-Universitaet, D-24098 Kiel (Germany)
2011-08-15
Molecular-dynamic simulations were performed to study dust motion in a toroidal trap under the influence of the ion drag force driven by a Hall motion of the ions in E x B direction, gravity, inter-particle forces, and friction with the neutral gas. This article is focused on the inhomogeneous stationary streaming motion. Depending on the strength of friction, the spontaneous formation of a stationary shock or a spatial bifurcation into a fast flow and a slow vortex flow is observed. In the quiescent streaming region, the particle flow features a shell structure which undergoes a structural phase transition along the flow direction.
Large-Eddy Simulation of Unsteady Flow in a Mixed-Flow Pump
Directory of Open Access Journals (Sweden)
Chisachi Kato
2003-01-01
Full Text Available This article describes the large-eddy simulation (LES of the internal flows of a high–specific-speed, mixed-flow pump at low flow-rate ratios over which measured head-flow characteristics exhibit weak instability. In order to deal with a moving boundary interface in the flow field, a form of the finite-element method in which overset grids are applied from multiple dynamic frames of reference has been developed. The method is implemented as a parallel program by applying a domain-decomposition programming model.
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.
Simulations of Turbulent Flows with Strong Shocks and Density Variations
Energy Technology Data Exchange (ETDEWEB)
Zhong, Xiaolin
2012-12-13
In this report, we present the research efforts made by our group at UCLA in the SciDAC project Simulations of turbulent flows with strong shocks and density variations. We use shock-fitting methodologies as an alternative to shock-capturing schemes for the problems where a well defined shock is present. In past five years, we have focused on development of high-order shock-fitting Navier-Stokes solvers for perfect gas flow and thermochemical non-equilibrium flow and simulation of shock-turbulence interaction physics for very strong shocks. Such simulation has not been possible before because the limitation of conventional shock capturing methods. The limitation of shock Mach number is removed by using our high-order shock-fitting scheme. With the help of DOE and TeraGrid/XSEDE super computing resources, we have obtained new results which show new trends of turbulence statistics behind the shock which were not known before. Moreover, we are also developing tools to consider multi-species non-equilibrium flows. The main results are in three areas: (1) development of high-order shock-fitting scheme for perfect gas flow, (2) Direct Numerical Simulation (DNS) of interaction of realistic turbulence with moderate to very strong shocks using super computing resources, and (3) development and implementation of models for computation of mutli-species non-quilibrium flows with shock-fitting codes.
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.
Multiscale Simulation of Moist Global Atmospheric Flows
Energy Technology Data Exchange (ETDEWEB)
Grabowski, Wojciech W. [University Corporation for Atmospheric Research, Boulder, CO (United States); Smolarkiewicz, P. K. [University Corporation for Atmospheric Research, Boulder, CO (United States)
2015-04-13
The overarching goal of this award was to include phase changes of the water substance and accompanying latent heating and precipitation processes into the all-scale nonhydrostatic atmospheric dynamics EUlerian/LAGrangian (EULAG) model. The model includes fluid flow solver that is based on either an unabbreviated set of the governing equations (i.e., compressible dynamics) or a simplified set of equations without sound waves (i.e., sound-proof, either anelastic or pseudo-incompressible). The latter set has been used in small-scale dynamics for decades, but its application to the all-scale dynamics (from small-scale to planetary) has never been studied in practical implementations. The highlight of the project is the development of the moist implicit compressible model that can be run by applying time steps, as long as the anelastic model is limited only by the computational stability of the fluid flow and not by the speed of sound waves that limit the stability of explicit compressible models. Applying various versions of the EULAG model within the same numerical framework allows for an unprecedented comparison of solutions obtained with various sets of the governing equations and straightforward evaluation of the impact of various physical parameterizations on the model solutions. The main outcomes of this study are reported in three papers, two published and one currently under review. These papers include comparisons between model solutions for idealized moist problems across the range of scales from small to planetary. These tests include: moist thermals rising in the stable-stratified environment (following Grabowski and Clark, J. Atmos. Sci. 1991) and in the moist-neutral environment (after Bryan and Fritsch, Mon. Wea. Rev. 2002), moist flows over a mesoscale topography (as in Grabowski and Smolarkiewicz, Mon. Wea. Rev. 2002), deep convection in a sheared environment (following Weisman and Klemp, Mon. Wea. Rev. 1982), moist extension of the baroclinic wave on
Massively Parallel Direct Simulation of Multiphase Flow
Energy Technology Data Exchange (ETDEWEB)
COOK,BENJAMIN K.; PREECE,DALE S.; WILLIAMS,J.R.
2000-08-10
The authors understanding of multiphase physics and the associated predictive capability for multi-phase systems are severely limited by current continuum modeling methods and experimental approaches. This research will deliver an unprecedented modeling capability to directly simulate three-dimensional multi-phase systems at the particle-scale. The model solves the fully coupled equations of motion governing the fluid phase and the individual particles comprising the solid phase using a newly discovered, highly efficient coupled numerical method based on the discrete-element method and the Lattice-Boltzmann method. A massively parallel implementation will enable the solution of large, physically realistic systems.
Continuum Simulations of Water Flow in Carbon Nanotube Membranes
Walther, J. H.; Popadic, A.; Koumoutsakos, P.; Praprotnik, M.
2014-11-01
We propose the use of the Navier-Stokes equations subject to partial-slip boundary conditions to simulate water flows in Carbon NanoTube (CNT) membranes. The finite volume discretisations of the Navier-Stokes equations are combined with slip lengths extracted from Molecular Dynamics (MD) simulations to predict the pressure losses at the CNT entrance as well as the enhancement of the flow rate in the CNT. The flow quantities calculated from the present hybrid approach are in excellent agreement with pure MD results while they are obtained at a fraction of the computational cost. The method enables simulations of system sizes and times well beyond the present capabilities of MD simulations. Our simulations provide an asymptotic flow rate enhancement and indicate that the pressure losses at the CNT ends can be reduced by reducing their curvature. More importantly, our results suggest that flows at nanoscale channels can be described by continuum solvers with proper boundary conditions that reflect the molecular interactions of the liquid with the walls of the nanochannel.
Numerical Simulation and Flow Behaviors of Taylor Flow in Co-Axial Rotating Cylinder
Directory of Open Access Journals (Sweden)
Sheng Chung Tzeng
2014-04-01
Full Text Available This work uses the incense as the trace of flow to perform flow visualization of Taylor-Couette flow. The test section was made of a rotational inner cylinder and a stationary outer cylinder. Two modes of inner cylinder were employed. One had a smooth wall, and the other had an annular ribbed wall. Clear and complete Taylor vortices were investigated in both smooth and ribbed wall of co-axial rotating cylinder. Besides, a steady-state, axis-symmetrical numerical model was provided to simulate the present flow field. The Taylor vortices could be also successfully predicted. However, the assumption of steady-state flow might reduce some flow perturbations, resulting in an over-predicted critical Taylor number. A transient simulation is suggested to be performed in the future.
Large-eddy simulation of atmospheric flow over complex terrain
DEFF Research Database (Denmark)
Bechmann, Andreas
2007-01-01
layer transport processes. Velocity and turbulence profiles are in good agreement with measurements. Simulation of the flow over the Askervein hill is also performed. Speed-up and turbulence intensities show good agreement with measurements, except 400m downstream of the hill summit where speed......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...
Blood flow in the cerebral venous system: modeling and simulation.
Miraucourt, Olivia; Salmon, Stéphanie; Szopos, Marcela; Thiriet, Marc
2017-04-01
The development of a software platform incorporating all aspects, from medical imaging data, through three-dimensional reconstruction and suitable meshing, up to simulation of blood flow in patient-specific geometries, is a crucial challenge in biomedical engineering. In the present study, a fully three-dimensional blood flow simulation is carried out through a complete rigid macrovascular circuit, namely the intracranial venous network, instead of a reduced order simulation and partial vascular network. The biomechanical modeling step is carefully analyzed and leads to the description of the flow governed by the dimensionless Navier-Stokes equations for an incompressible viscous fluid. The equations are then numerically solved with a free finite element software using five meshes of a realistic geometry obtained from medical images to prove the feasibility of the pipeline. Some features of the intracranial venous circuit in the supine position such as asymmetric behavior in merging regions are discussed.
Discrete Element Method Simulations for Complex Granular Flows
Guo, Yu; Curtis, Jennifer Sinclair
2015-01-01
This review article focuses on the modeling of complex granular flows employing the discrete element method (DEM) approach. The specific topic discussed is the application of DEM models for the study of the flow behavior of nonspherical, flexible, or cohesive particles, including particle breakage. The major sources of particle cohesion—liquid induced, electrostatics, van der Waals forces—and their implementation into DEM simulations are covered. These aspects of particle flow are of great importance in practical applications and hence are the significant foci of research at the forefront of current DEM modeling efforts. For example, DEM simulations of nonspherical grains can provide particle stress information needed to develop constitutive models for continuum-based simulations of large-scale industrial processes.
Numerical simulations of heat transfer in plane channel flow
Gharbi, Najla El; Benzaoui, Ahmed
2010-01-01
Reynolds-averaged Navier-Stokes (RANS) turbulence models (such as k-{\\epsilon} models) are still widely used for engineering applications because of their relatively simplicity and robustness. In fully developed plane channel flow (i.e. the flow between two infinitely large plates), even if available models and near-wall treatments provide adequate mean flow velocities, they fail to predict suitable turbulent kinetic energy "TKE" profiles near walls. TKE is involved in determination of eddy viscosity/diffusivity and could therefore provide inaccurate concentrations and temperatures. In order to improve TKE a User Define Function "UDF" based on an analytical profile for TKE was developed and implemented in Fluent. Mean streamwise velocity and turbulent kinetic energy "TKE" profiles were compared to DNS data for friction Reynolds number $Re_{\\tau}$ = 150. Simulation results for TKE show accurate profiles. Simulation results for horizontal heated channel flows obtained with Fluent are presented. Numerical result...
Numerical Simulation on Stratified Flow over an Isolated Mountain Ridge
Institute of Scientific and Technical Information of China (English)
LI Ling; Shigeo Kimura
2007-01-01
The characteristics of stratified flow over an isolated mountain ridge have been investigated numerically. The two-dimensional model equations, based on the time-dependent Reynolds averaged NavierStokes equations, are solved numerically using an implicit time integration in a fitted body grid arrangement to simulate stratified flow over an isolated ideally bell-shaped mountain. The simulation results are in good agreement with the existing corresponding analytical and approximate solutions. It is shown that for atmospheric conditions where non-hydrostatic effects become dominant, the model is able to reproduce typical flow features. The dispersion characteristics of gaseous pollutants in the stratified flow have also been studied. The dispersion patterns for two typical atmospheric conditions are compared. The results show that the presence of a gravity wave causes vertical stratification of the pollutant concentration and affects the diffusive characteristics of the pollutants.
NUMERICAL SIMULATION OF FLOW PATTERNS IN PLANAR JETS
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
Two-dimensional spatial developing turbulent planar jets with different velocity ratios of jet fluid to co-flow fluid at the inlet section are simulated with large eddy simulation give detailed information of transient behaviors of coherent structures in turbulent jets and depict how the velocity ratios will affect the evolution of coherent structures. The motion of small-scale structures is described by the standard Smagorinsky SGS model. Transport equation of passive scalar is also solved in order to perform numerical visualization of flow field. Transient distributions of velocity are obtained at different evolution periods of turbulent jets. Evolutions of coherent structures in flow field are also given in this paper as well as the comparison of flow patterns among three different velocity ratios.``
Numerical simulation of supersonic gap flow.
Jing, Xu; Haiming, Huang; Guo, Huang; Song, Mo
2015-01-01
Various gaps in the surface of the supersonic aircraft have a significant effect on airflows. In order to predict the effects of attack angle, Mach number and width-to-depth ratio of gap on the local aerodynamic heating environment of supersonic flow, two-dimensional compressible Navier-Stokes equations are solved by the finite volume method, where convective flux of space term adopts the Roe format, and discretization of time term is achieved by 5-step Runge-Kutta algorithm. The numerical results reveal that the heat flux ratio is U-shaped distribution on the gap wall and maximum at the windward corner of the gap. The heat flux ratio decreases as the gap depth and Mach number increase, however, it increases as the attack angle increases. In addition, it is important to find that chamfer in the windward corner can effectively reduce gap effect coefficient. The study will be helpful for the design of the thermal protection system in reentry vehicles.
Numerical simulation of supersonic gap flow.
Directory of Open Access Journals (Sweden)
Xu Jing
Full Text Available Various gaps in the surface of the supersonic aircraft have a significant effect on airflows. In order to predict the effects of attack angle, Mach number and width-to-depth ratio of gap on the local aerodynamic heating environment of supersonic flow, two-dimensional compressible Navier-Stokes equations are solved by the finite volume method, where convective flux of space term adopts the Roe format, and discretization of time term is achieved by 5-step Runge-Kutta algorithm. The numerical results reveal that the heat flux ratio is U-shaped distribution on the gap wall and maximum at the windward corner of the gap. The heat flux ratio decreases as the gap depth and Mach number increase, however, it increases as the attack angle increases. In addition, it is important to find that chamfer in the windward corner can effectively reduce gap effect coefficient. The study will be helpful for the design of the thermal protection system in reentry vehicles.
SPH numerical simulation of fluid flow through a porous media
Klapp-Escribano, Jaime; Mayoral-Villa, Estela; Rodriguez-Meza, Mario Alberto; de La Cruz-Sanchez, Eduardo; di G Sigalotti, Leonardo; Inin-Abacus Collaboration; Ivic Collaboration
2013-11-01
We have tested an improved a method for 3D SPH simulations of fluid flow through a porous media using an implementation of this method with the Dual-Physics code. This improvement makes it possible to simulate many particles (of the order of several million) in reasonable computer times because its execution on GPUs processors makes it possible to reduce considerably the simulation cost for large systems. Modifications in the initial configuration have been implemented in order to simulate different arrays and geometries for the porous media. The basic tests were reproduced and the performance was analyzed. Our 3D simulations of fluid flow through a saturated homogeneous porous media shows a discharge velocity proportional to the hydraulic gradient reproducing Darcy's law at small body forces. The results are comparable with values obtained in previous work and published in the literature for simulations of flow through periodic porous media. Our simulations for a non saturated porous media produce adequate qualitative results showing that a non steady state is generated. The relaxation time for these systems were obtained. Work partially supported by Cinvestav-ABACUS, CONACyT grant EDOMEX-2011-C01-165873.
Numerical simulation of lava flow using a GPU SPH model
Eugenio Rustico; Annamaria Vicari; Giuseppe Bilotta; Alexis Hérault; Ciro Del Negro
2011-01-01
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, an...
Flow simulations using particles - Bridging Computer Graphics and CFD
Koumoutsakos, Petros; Cottet, Georges-Henri; Rossinelli, Diego
2008-01-01
International audience; The simulation of fluid flows using particles is becoming increasingly popular in Computer Graphics (CG). The grid-free character of particles, the flexibility in handling complex flow configurations and the possibility to obtain visually realistic results with a small number of computational elements are some of the main reasons for the success of these methods. In the Computational Fluid Dynamics (CFD) community, the realization that by periodically regularizing the ...
Numerical simulation and analysis of water flow over stepped spillways
Institute of Scientific and Technical Information of China (English)
QIAN ZhongDong; HU XiaoQing; HUAI WenXin; AMADOR António
2009-01-01
Numerical simulation of water flow over the stepped spillway is conducted using Mixture multiphase flow model. Different turbulence models are chosen to enclose the controlling equations. The turbulence models investigated are realizable k-ε model, SST k-ω model, v2-f model and LES model. The computational results by the four turbulence models are compared with experimental ones in the following aspects: mean velocity, the spanwise vorticity and the growth of the turbulent boundary layer thickness in the streamwise direction. It is found from the comparison that the realizable k-ε model, in which the rotation tensor is included, shows good performance for simulation of flows involving rotation, boundary layer and recirculation. The realizable k-e model is the most efficient in simulating flow over stepped spillways. Further, the characteristics of water flow on the stepped spillway are studied in terms of the mean velocity profile normal to the pseudo-bottom and the pressure field on the steps based on the simulation results using realizable k-ε model.
Numerical simulation and analysis of water flow over stepped spillways
Institute of Scientific and Technical Information of China (English)
AMADOR; António
2009-01-01
Numerical simulation of water flow over the stepped spillway is conducted using Mixture multiphase flow model. Different turbulence models are chosen to enclose the controlling equations. The turbulence models investigated are realizable k-ε model, SST k-ω model, v2-f model and LES model. The computational results by the four turbulence models are compared with experimental ones in the following aspects: mean velocity, the spanwise vorticity and the growth of the turbulent boundary layer thickness in the streamwise direction. It is found from the comparison that the realizable k-ε model, in which the rotation tensor is included, shows good performance for simulation of flows involving rotation, boundary layer and recirculation. The realizable k-ε model is the most efficient in simulating flow over stepped spillways. Further, the characteristics of water flow on the stepped spillway are studied in terms of the mean velocity profile normal to the pseudo-bottom and the pressure field on the steps based on the simulation results using realizable k-ε model.
European Reacting Flow Research: A Final Assessment.
1987-09-03
are in flame-front part of the laboratory of Molecular Ener- dynamics, premixed stabilized flames, get cis and Nacroscopic Combustion. The flame...Dedex FRANCE FRANCE Professor P. Clavin Professor Amable Lifian laboratoire de Recherche en Combustion Escuela Tecnica Suprior de Ingenieros Service 252
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.
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.
Dynamics of High Pressure Reacting Shear Flows
2015-10-02
amplitude measurement described by Alenius (2014) • 1000-2000 sampled used Time average image subtracted from data Amplitude of mode at t = 0 Accounts for...and harmonics • Single modes can reconstruct convective processes (POD requires two modes) • Less efficient at reconstructing signal energy compared...Imaginary Receptivity mainly in the fundamental, some coherence at harmonics . DISTRIBUTION A: Approved for public release; distribution unlimited 22 Max
Flow Simulation and Optimization of Plasma Reactors for Coal Gasification
Institute of Scientific and Technical Information of China (English)
冀春俊; 张英姿; 马腾才
2003-01-01
This paper reports a 3-d numerical simulation system to analyze the complicatedflow in plasma reactors for coal gasification, which involve complex chemical reaction, two-phaseflow and plasma effect. On the basis of analytic results, the distribution of the density, tempera-ture and components' concentration are obtained and a different plasma reactor configuration isproposed to optimize the flow parameters. The numerical simulation results show an improvedconversion ratio of the coal gasification. Different kinds of chemical reaction models are used tosimulate the complex flow inside the reactor. It can be concluded that the numerical simulationsystem can be very useful for the design and optimization of the plasma reactor.
Dynamics simulation of electrorheological suspensions in poiseuille flow field
Institute of Scientific and Technical Information of China (English)
朱石沙; 罗成; 周杰; 陈娜
2008-01-01
Based on a modified Maxwell-Wagner model,molecular dynamics is carried out to simulate the structural changes of ER(electrorheological) suspensions in a poiseuille flow field.The simulation results show that the flow assists in the collection of particles at the electrodes under a low pressure gradient,and the negative ER effect will show under a high pressure gradient.By analyzing the relationship curves of the shear stress and the pressure gradient in different relaxation time,it is found that for the same kind of ER suspensions materials,there is an optimal dielectric relaxation frequency.
Numerical Simulation of Laminar Flow Field in a Stirred Tank
Institute of Scientific and Technical Information of China (English)
范茏; 王卫京; 杨超; 毛在砂
2004-01-01
Stirred tanks are used extensively in process industry and one of the most commonly used impellers in stirred tanks is the R.ushton disk turbine. Surprisingly few data are available regarding flow and mixing in stirred-tank reactors with Rushton turbine in the laminar regime, in particular the laminar flow in baffled tanks.In this paper, the laminar flow field in a baffled tank stirred by a standard R.ushton turbine is simulated with the improved inner-outer iterative method. The non-inertial coordinate system is used for the impeller region, which is in turn used as the boundary conditions for iteration. It is found that the simulation results are in good agreement with previous experiments. In addition, the flow number and impeller power number calculated from the simulated flow field are in satisfactory agreement with experimental data. This numerical method allows prediction of flow structure requiring no experimental data as the boundary conditions and has the potential of being used to scale-up and design of related process equipment.
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...... 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...... of attack. Laminar-turbulent transition, generation of laminar boundary layer separation, and formation of stall cells are investigated. The simulated airfoil characteristics are validated against measurements. It is concluded that the LES computations and wind tunnel measurements are in good agreement...
Toward Automatic Verification of Goal-Oriented Flow Simulations
Nemec, Marian; Aftosmis, Michael J.
2014-01-01
We demonstrate the power of adaptive mesh refinement with adjoint-based error estimates in verification of simulations governed by the steady Euler equations. The flow equations are discretized using a finite volume scheme on a Cartesian mesh with cut cells at the wall boundaries. The discretization error in selected simulation outputs is estimated using the method of adjoint-weighted residuals. Practical aspects of the implementation are emphasized, particularly in the formulation of the refinement criterion and the mesh adaptation strategy. Following a thorough code verification example, we demonstrate simulation verification of two- and three-dimensional problems. These involve an airfoil performance database, a pressure signature of a body in supersonic flow and a launch abort with strong jet interactions. The results show reliable estimates and automatic control of discretization error in all simulations at an affordable computational cost. Moreover, the approach remains effective even when theoretical assumptions, e.g., steady-state and solution smoothness, are relaxed.
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.
The study of Anisotropic Flows at LHC with purturbative simulation
Shin, Ghi R
2013-01-01
We study the harmonic flows, for example, the directed, elliptic, third and fourth flow of the system of partons formed just after relativistic heavy ion collisions. We calculate the minijets produced during the primary collisions using standard parton distributions for the incomming projectile and target nucleus. We solve the Boltzmann equations of motion for the system of minijets by Monte Carlo method within only the perturbative sector. Based on the flow data calculated, we conclude the simulation can not explain the experimental results at RHIC and LHC so that the nonperturbative sector plays much more important roles even from the earliest stage of heavy ion collisions.
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.
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.
LARGE EDDY SIMULATION OF PULSATING TURBULENT OPEN CHANNEL FLOW
Institute of Scientific and Technical Information of China (English)
ZOU Li-yong; LIU Nan-sheng; LU Xi-yun
2004-01-01
Pulsating turbulent open channel flow has been investigated by the use of Large Eddy Simulation (LES) technique coupled with dynamic Sub-Grid-Scale (SGS) model for turbulent SGS stress to closure the governing equations. Three-dimensional filtered Navier-Stokes equations are numerically solved by a fractional-step method. The objective of this study is to deal with the behavior of the pulsating turbulent open channel flow and to examine the reliability of the LES approach for predicting the pulsating turbulent flow. In this study, the Reynolds number (Reτ ) is chosen as 180 based on the friction velocity and the channel depth. The frequency of the driving pressure gradient for the pulsating turbulent flow ranges low, medium and high value. Statistical turbulence quantities as well as the flow structures are analyzed.
Lattice BGK Simulations of the Blood Flow in Elastic Vessels
Institute of Scientific and Technical Information of China (English)
LU Xiao-Yang; YI Hou-Hui; CHEN Ji-Yao; FANG Hai-Ping
2006-01-01
@@ The lattice Boltzmann method is applied to study the flow in elastic blood vessels. The volume-flow rate increases considerably when the compliance constant of the blood vessel is below a critical value. There is a region of the compliance constant in which the average volume-flow rate is dramatically enhanced. A harmonic perturbation of the pressure does not change the behaviour of the average volume-flow rate while the harmonic wave attenuates very quickly along the tube when the resonant period is close to that of the input wave. The model, together with the simulation results, is expected to be helpful to understand the mechanism of the blood volume-flow rate related to the compliance constant of the blood vessel, especially on the dependence of the flux of human blood vessel under weather changes, which has medical significance.
NUMERICAL SIMULATION OF SUCCINONITRITE DENDRITIC GROWTH IN A FORCED FLOW
Institute of Scientific and Technical Information of China (English)
无
2008-01-01
Numerical simulation based on phase field method is performed to describe solidifica-tion process of pure material in a free or forced flow. The evolution of the interface is showed, and the effects of mesh grid and flow velocity on succinonitrite shape are studied. These results indicate that crystal grows into an equiaxial dendrite in a free flow and into an asymmetrical dendritic in a forced flow. With increasing flow velo-city, the upstream dendritic arm tip grows faster and the downstream arm grows slower. However, the evolution of the perpendicular tip has no significant change. In addition, mesh grid has no influence on dendritic growth shape when mesh grid is above 300×300.
SIMULATIONS OF FLOW INDUCED CORROSION IN API DRILLPIPE CONNECTOR
Institute of Scientific and Technical Information of China (English)
ZHU Hong-jun; LIN Yuan-hua; ZENG De-zhi; YAN Ren-tian
2011-01-01
Drillpipe failure is an outstanding issue in drilling engineering,often involving great financial losses.In view of the special features of the flow channel in the high failure zone,this article analyzes the drillpipe failure mechanism from the point of view of flow induced corrosion.Based on the Eulerian-Langrangian method and the discrete phase model,a numerical simulation method is used to investigate the flows of the drilling fluid in the drillpipe connector during the operation of three typical drilling methods (mud drilling,air drilling and foam drilling).From the flow field in the drillpipe connector,especially,the velocity and pressure distributions in the threaded nipple and the thickened intermediate belt,one may detect the existence of the flow induced corrosion.Then,some structural optimization measures for the drillpipe connector are proposed,and the optimization effects are compared.
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.
Numerical Simulations of Canted Nozzle and Scarfed Nozzle Flow Fields
Javed, Afroz; Chakraborty, Debasis
2016-06-01
Computational fluid dynamics (CFD) techniques are used for the analysis of issues concerning non-conventional (canted and scarfed) nozzle flow fields. Numerical simulations are carried out for the quality of flow in terms of axisymmetric nature at the inlet of canted nozzles of a rocket motor. Two different nozzle geometries are examined. The analysis of these simulation results shows that the flow field at the entry of the nozzles is non axisymmetric at the start of the motor. With time this asymmetry diminishes, also the flow becomes symmetric before the nozzle throat, indicating no misalignment of thrust vector with the nozzle axis. The qualitative flow fields at the inlet of the nozzles are used in selecting the geometry with lesser flow asymmetry. Further CFD methodology is used to analyse flow field of a scarfed nozzle for the evaluation of thrust developed and its direction. This work demonstrates the capability of the CFD based methods for the nozzle analysis problems which were earlier solved only approximately by making simplifying assumptions and semi empirical methods.
Three-Dimensional Viscous Numerical Simulation of Tip Clearance Flow in Axial-Flow Pump
Institute of Scientific and Technical Information of China (English)
Changming Yang; Cichang Chen; Jinnuo Wang; Quankai Ji
2003-01-01
The blade tip clearance flow in axial-flow pump is simulated based on three-dimensional N-S equations, RNG k-ε turbulence model, and SIMPLEC algorithm. It shows that numerical results agree well with experiment data measured by 5-hole probe through validation. Flow fields at the blade tip and velocity distribution at the exit of rotor are analyzed in detail. The numerical results show that the increase in tip clearance reduces hydro-head, especially at small flow rate. Experiment equipment is also introduced.
Numerical simulations of high Knudsen number gas flows and microchannel electrokinetic liquid flows
Yan, Fang
Low pressure and microchannel gas flows are characterized by high Knudsen numbers. Liquid flows in microchannels are characterized by non-conventional driving potentials like electrokinetic forces. The main thrust of the dissertation is to investigate these two different kinds of flows in gases and liquids respectively. High Knudsen number (Kn) gas flows were characterized by 'rarified' or 'microscale' behavior. Because of significant non-continuum effect, traditional CFD techniques are often inaccurate for analyzing high Kn number gas flows. The direct simulation Monte Carlo (DSMC) method offers an alternative to traditional CFD which retains its validity in slip and transition flow regimes. To validate the DSMC code, comparisons of simulation results with theoretical analysis and experimental data are made. The DSMC method was first applied to compute low pressure, high Kn flow fields in partially heated two dimensional channels. The effects of varying pressure, inlet flow and gas transport properties (Kn, Reynolds number, Re and the Prandtl number, Pr respectively) on the wall heat transfer (Nusselt number, Nu) were examined. The DSMC method was employed to explore mixing gas flows in two dimensional microchannels. Mixing of two gas streams (H2 and O2) was considered within a microchannel. The effect of the inlet-outlet pressure difference, the pressure ratio of the incoming streams and the accommodation coefficient of the solid wall on mixing length were all examined. Parallelization of a three-dimensional DSMC code was implemented using OpenMP procedure on a shared memory multi-processor computer. The parallel code was used to simulate 3D high Kn number Couette flow and the flow characteristics are found to be very different from their continuum counterparts. A mathematical model describing electrokinetically driven mass transport phenomena in microfabricated chip devices will also be presented. The model accounts for the principal physical phenomena affecting
DNSLab: A gateway to turbulent flow simulation in Matlab
Vuorinen, V.; Keskinen, K.
2016-06-01
Computational fluid dynamics (CFD) research is increasingly much focused towards computationally intensive, eddy resolving simulation techniques of turbulent flows such as large-eddy simulation (LES) and direct numerical simulation (DNS). Here, we present a compact educational software package called DNSLab, tailored for learning partial differential equations of turbulence from the perspective of DNS in Matlab environment. Based on educational experiences and course feedback from tens of engineering post-graduate students and industrial engineers, DNSLab can offer a major gateway to turbulence simulation with minimal prerequisites. Matlab implementation of two common fractional step projection methods is considered: the 2d Fourier pseudo-spectral method, and the 3d finite difference method with 2nd order spatial accuracy. Both methods are based on vectorization in Matlab and the slow for-loops are thus avoided. DNSLab is tested on two basic problems which we have noted to be of high educational value: 2d periodic array of decaying vortices, and 3d turbulent channel flow at Reτ = 180. To the best of our knowledge, the present study is possibly the first to investigate efficiency of a 3d turbulent, wall bounded flow in Matlab. The accuracy and efficiency of DNSLab is compared with a customized OpenFOAM solver called rk4projectionFoam. Based on our experiences and course feedback, the main contribution of DNSLab consists of the following features. (i) The very compact Matlab implementation of present Navier-Stokes solvers provides a gateway to efficient learning of both, physics of turbulent flows, and simulation of turbulence. (ii) Only relatively minor prerequisites on fluid dynamics and numerical methods are required for using DNSLab. (iii) In 2d, interactive results for turbulent flow cases can be obtained. Even for a 3d channel flow, the solver is fast enough for nearly interactive educational use. (iv) DNSLab is made openly available and thus contributing to
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
Experimental evaluation of numerical simulation of cavitating flow around hydrofoil
Energy Technology Data Exchange (ETDEWEB)
Dular, M.; Bachert, R.; Stoffel, B. [Darmstadt Univ. of Technology, Lab. for Turbomachinery and Fluid Power (Germany); Sirok, B. [Ljubljana Univ., Lab. for Water and Turbine Machines (Slovenia)
2005-08-01
Cavitation in hydraulic machines causes different problems that can be related to its unsteady nature. An experimental and numerical study of developed cavitating flow was performed. Until now simulations of cavitating flow were limited to the self developed 'in house' CFD codes. The goal of the work was to experimentally evaluate the capabilities of a commercial CFD code (Fluent) for simulation of a developed cavitating flow. Two simple hydrofoils that feature some 3D effects of cavitation were used for the experiments. A relatively new technique where PIV method combined with LIF technique was used to experimentally determine the instantaneous and average velocity and void ratio fields (cavity shapes) around the hydrofoils. Distribution of static pressure on the hydrofoil surface was determined. For the numerical simulation of cavitating flow a bubble dynamics cavitation model was used to describe the generation and evaporation of vapour phase. An unsteady RANS 3D simulation was performed. Comparison between numerical and experimental results shows good correlation. The distribution and size of vapour structures and the velocity fields agree well. The distribution of pressure on the hydrofoil surface is correctly predicted. The numerically predicted shedding frequencies are in fair agreement with the experimental data. (authors)
Compressible Turbulent Flow Numerical Simulations of Tip Vortex Cavitation
Khatami, F.; Weide, van der E.T.A.; Hoeijmakers, H.W.M.
2015-01-01
For an elliptic Arndt’s hydrofoil numerical simulations of vortex cavitation are presented. An equilibrium cavitation model is employed. This single-fluid model assumes local thermodynamic and mechanical equilibrium in the mixture region of the flow, is employed. Furthermore, for characterizing the
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
Moving least squares simulation of free surface flows
DEFF Research Database (Denmark)
Felter, C. L.; Walther, Jens Honore; Henriksen, Christian
2014-01-01
derivatives and a Runge–Kutta method for the time derivatives. The computational frame is Lagrangian, which means that the computational nodes are convected with the flow. The method proposed here is benchmarked using the standard lid driven cavity problem, a rotating free surface problem, and the simulation...
Optimized firing. Numerical simulation of flow; Optimierte Feuerung. Numerische Stroemungssimulation
Energy Technology Data Exchange (ETDEWEB)
Klasen, T. [Inpro-Consult (Germany); Floetgen, A.
2007-07-01
By the aid of a numerical flow simulation in the beginning of boiler design can be optimized geometrical and process details. An example is shown for a feeding stoker with combined dust firing of an existing boiler plant for biogenic fuels. (GL)
Viscoelastic flow simulations through an array of cylinders
Gillissen, J.J.J.
2013-01-01
Polymer solution flow is studied numerically in a periodic, hexagonal array of cylinders as a model for a porous medium. We use a lattice Boltzmann method supplemented by a polymer stress, where the polymers are modeled as finitely extensible, nonlinear, elastic dumbbells. The simulated, nonmonotoni
Computational Simulations of Magnetic Particle Capture in Arterial Flows
Haverkort, J.W.; Kenjeres, S.; Kleijn, C.R.
2009-01-01
The aim of Magnetic Drug Targeting (MDT) is to concentrate drugs, attached to magnetic particles, in a specific part of the human body by applying a magnetic field. Computational simulations are performed of blood flow and magnetic particle motion in a left coronary artery and a carotid artery, usin
Numerical simulation of two-phase flow in offshore environments
Wemmenhove, Rik
2008-01-01
Numerical Simulation of Two-Phase Flow in Offshore Environments Rik Wemmenhove Weather conditions on full sea are often violent, leading to breaking waves and lots of spray and air bubbles. As high and steep waves may lead to severe damage on ships and offshore structures, there is a great need for
Numerical convergence improvements for porflow unsaturated flow simulations
Energy Technology Data Exchange (ETDEWEB)
Flach, Greg [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)
2017-08-14
Section 3.6 of SRNL (2016) discusses various PORFLOW code improvements to increase modeling efficiency, in preparation for the next E-Area Performance Assessment (WSRC 2008) revision. This memorandum documents interaction with Analytic & Computational Research, Inc. (http://www.acricfd.com/default.htm) to improve numerical convergence efficiency using PORFLOW version 6.42 for unsaturated flow simulations.
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
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...
Continuum simulations of water flow in carbon nanotube membranes
DEFF Research Database (Denmark)
Popadić, A.; Walther, Jens Honore; Koumoutsakos, P-
2014-01-01
We propose the use of the Navier–Stokes equations subject to partial-slip boundary conditions to simulate water flows in Carbon NanoTube (CNT) membranes. The finite volume discretizations of the Navier–Stokes equations are combined with slip lengths extracted from molecular dynamics (MD) simulati......We propose the use of the Navier–Stokes equations subject to partial-slip boundary conditions to simulate water flows in Carbon NanoTube (CNT) membranes. The finite volume discretizations of the Navier–Stokes equations are combined with slip lengths extracted from molecular dynamics (MD...... that flows at nanoscale channels can be described by continuum solvers with proper boundary conditions that reflect the molecular interactions of the liquid with the walls of the nanochannel....
Numerical Simulation of Reactive Flow in Hot Aquifers
Smith, Leslie
2004-02-01
In recent years, there has been a significant expansion in our ability to model systems that involve the interaction of fluid flow, mass transport, heat transfer, and geochemical reaction in porous media. Such scenarios arise in studies of both fundamental science, such as the effects of thermohaline flow and heat transfer in rift basins, and in the solution of applied problems, such as the response of a geothermal reservoir to the re-injection of cool water. Numerical Simulation of Reactive Flow in Hot Aquifers presents the simulation tools that were developed by a team of researchers based in Germany. This group has a long history in analyzing geothermal systems, but the methods presented can be applied far beyond the study of geothermal reservoirs. The heart of the book is a description of the model SHEMAT. The executable code and a graphical user interface are included with the book.
Simulation of red blood cell aggregation in shear flow.
Lim, B; Bascom, P A; Cobbold, R S
1997-01-01
A simulation model has been developed for red blood cell (RBC) aggregation in shear flow. It is based on a description of the collision rates of RBC, the probability of particles sticking together, and the breakage of aggregates by shear forces. The influence of shear rate, hematocrit, aggregate fractal dimension, and binding strength on aggregation kinetics were investigated and compared to other theoretical and experimental results. The model was used to simulate blood flow in a long large diameter tube under steady flow conditions at low Reynolds numbers. The time and spatial distribution of the state of aggregation are shown to be in qualitative agreement with previous B-mode ultrasound studies in which a central region of low echogenicity was noted. It is suggested that the model can provide a basis for interpreting prior measurements of ultrasound echogenicity and may help relate them to the local state of aggregation.
Numerical simulation of cavitating flow past axisymmetric body
Directory of Open Access Journals (Sweden)
Dong-Hyun Kim
2012-09-01
Full Text Available Cavitating flow simulation is of practical importance for many engineering systems, such as marine propellers, pump impellers, nozzles, torpedoes, etc. The present work has developed the base code to solve the cavitating flows past the axisymmetric bodies with several forebody shapes. The governing equation is the Navier-Stokes equation based on homogeneous mixture model. The momentum is in the mixture phase while the continuity equation is solved in liquid and vapor phase, separately. The solver employs an implicit preconditioning algorithm in curvilinear coordinates. The computations have been carried out for the cylinders with hemispherical, 1-caliber, and 0-caliber forebody and, then, compared with experiments and other numerical results. Fairly good agreements with experiments and numerical results have been achieved. It has been concluded that the present numerical code has successfully accounted for the cavitating flows past axisymmetric bodies. The present code has also shown the capability to simulate ventilated cavitation.
Research on Numerical Simulation for Flow Field in a Jigger
Institute of Scientific and Technical Information of China (English)
ZENG Ming; XU Zhi-qiang; XIE Hua; ZHANG Rong-zeng
2003-01-01
Jigger is the main equipment in coal processing industry in China, which is developed towards large-scale device. By using the homemade device LTX-35 jigger as a model employing mesh division with non-orthogonal mesh for different kinds of through-flow passage, and completing the numerical simulation with the computational fluid dynamics (CDF) software-PHOENICS, the velocity distribution in different flow fields resulting from guide plates of varied structures are obtained. The results from the simulation show that 1 ) the degree of velocity uniformity of the flow field can be improved if a flat guide plate is replaced by a curved one in the jigger; 2) the best result can be achieved by using a semicircular guide plate.
Three dimensional direct numerical simulation of complex jet flows
Shin, Seungwon; Kahouadji, Lyes; Juric, Damir; Chergui, Jalel; Craster, Richard; Matar, Omar
2016-11-01
We present three-dimensional simulations of two types of very challenging jet flow configurations. The first consists of a liquid jet surrounded by a faster coaxial air flow and the second consists of a global rotational motion. These computations require a high spatial resolution and are performed with a newly developed high performance parallel code, called BLUE, for the simulation of two-phase, multi-physics and multi-scale incompressible flows, tested on up to 131072 threads with excellent scalability performance. The method for the treatment of the fluid interfaces uses a hybrid Front Tracking/Level Set technique that defines the interface both by a discontinuous density field as well as by a local triangular Lagrangian mesh. Coriolis forces are taken into account and solved via an exact time-integration method that ensures numerical accuracy and stability. EPSRC UK Programme Grant EP/K003976/1.
Large-eddy simulation of turbulent circular jet flows
Energy Technology Data Exchange (ETDEWEB)
Jones, S. C. [Georgia Inst. of Technology, Atlanta, GA (United States); Sotiropoulos, F. [Georgia Inst. of Technology, Atlanta, GA (United States); Sale, M. J. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)
2002-07-01
This report presents a numerical method for carrying out large-eddy simulations (LES) of turbulent free shear flows and an application of a method to simulate the flow generated by a nozzle discharging into a stagnant reservoir. The objective of the study was to elucidate the complex features of the instantaneous flow field to help interpret the results of recent biological experiments in which live fish were exposed to the jet shear zone. The fish-jet experiments were conducted at the Pacific Northwest National Laboratory (PNNL) under the auspices of the U.S. Department of Energy’s Advanced Hydropower Turbine Systems program. The experiments were designed to establish critical thresholds of shear and turbulence-induced loads to guide the development of innovative, fish-friendly hydropower turbine designs.
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.
Direct Numerical Simulation of Multiphase Flows with Unstable Interfaces
Schillaci, Eugenio; Lehmkuhl, Oriol; Antepara, Oscar; Oliva, Assensi
2016-09-01
This paper presents a numerical model that intends to simulate efficiently the surface instability that arise in multiphase flows, typically liquid-gas, both for laminar or turbulent regimes. The model is developed on the in-house computing platform TermoFluids, and operates the finite-volume, direct numerical simulation (DNS) of multiphase flows by means of a conservative level-set method for the interface-capturing. The mesh size is optimized by means of an adaptive mesh refinement (AMR) strategy, that allows the dynamic re-concentration of the mesh in the vicinity of the interfaces between fluids, in order to correctly represent the diverse structures (as ligaments and droplets) that may rise from unstable phenomena. In addition, special attention is given to the discretization of the various terms of the momentum equations, to ensure stability of the flow and correct representation of turbulent vortices. As shown, the method is capable of truthfully simulate the interface phenomena as the Kelvin-Helmholtz instability and the Plateau-Rayleigh instability, both in the case of 2-D and 3-D configurations. Therefore it is suitable for the simulation of complex phenomena such as simulation of air-blast atomization, with several important application in the field of automotive and aerospace engines. A prove is given by our preliminary study of the 3-D coaxial liquid-gas jet.
Material flow data for numerical simulation of powder injection molding
Duretek, I.; Holzer, C.
2017-01-01
The powder injection molding (PIM) process is a cost efficient and important net-shape manufacturing process that is not completely understood. For the application of simulation programs for the powder injection molding process, apart from suitable physical models, exact material data and in particular knowledge of the flow behavior are essential in order to get precise numerical results. The flow processes of highly filled polymers are complex. Occurring effects are very hard to separate, like shear flow with yield stress, wall slip, elastic effects, etc. Furthermore, the occurrence of phase separation due to the multi-phase composition of compounds is quite probable. In this work, the flow behavior of a 316L stainless steel feedstock for powder injection molding was investigated. Additionally, the influence of pre-shearing on the flow behavior of PIM-feedstocks under practical conditions was examined and evaluated by a special PIM injection molding machine rheometer. In order to have a better understanding of key factors of PIM during the injection step, 3D non-isothermal numerical simulations were conducted with a commercial injection molding simulation software using experimental feedstock properties. The simulation results were compared with the experimental results. The mold filling studies amply illustrate the effect of mold temperature on the filling behavior during the mold filling stage. Moreover, the rheological measurements showed that at low shear rates no zero shear viscosity was observed, but instead the viscosity further increased strongly. This flow behavior could be described with the Cross-WLF approach with Herschel-Bulkley extension very well.
Direct numerical simulation of inertial flows in porous media
Apte, S.; Finn, J.; Wood, B. D.
2010-12-01
At modest flow rates (10 ≤ Re ≤ 300) through porous media and packed beds, fluid inertia can result in complex steady and unsteady recirculation regions, dependent on the local pore geometry. Body fitted CFD is a broadly used design and analysis tool for flows in porous media and packed bed type reactors. Unfortunately, the inherent complexities of porous media make unstructured mesh generation a difficult and time consuming step in the simulation process. To accurately capture the inertial dynamics using high-fidelity direct simulations, body fitted meshes must be high quality and sufficiently refined. We present methods to parameterize and simplify mesh generation for packed beds, with an eye toward obtaining efficient mesh independence for Reynolds numbers in the inertial and unsteady regimes. The crux of mesh generation for packed beds is dealing with sphere-sphere or sphere-wall contact points, where a geometric singularity exists. To handle the sphere-sphere and sphere-wall contact points, we use a fillet bridge model, in which every pair of contacting entities are bridged by a fillet, eliminating a small fluid region near the contact point. This results in a continuous surface mesh which does not require resizing of the spheres and can accommodate prism cells for improved boundary layer resolution. A second order accurate, parallel, incompressible flow solver [Moin and Apte, AIAA J. 2006] is used to simulate flow through three different sphere packings: a periodic simple cubic packing, a wall bounded hexagonal close packing, and a randomly packed tube. Mesh independence is assessed using several measures including Ergun pressure drop coefficients, viscous and pressure components of drag force, kinetic energy, kinetic energy dissipation and interstitial velocity profiles. The results of these test cases are used to determine the feasibility of accurate and very large scale simulations of flow through a randomly packed bed of 103 pores. Preliminary results
Large eddy simulation of water flow over series of dunes
Directory of Open Access Journals (Sweden)
Jun LU
2011-12-01
Full Text Available Large eddy simulation was used to investigate the spatial development of open channel flow over a series of dunes. The three-dimensional filtered Navier-Stokes (N-S equations were numerically solved with the fractional-step method in sigma coordinates. The subgrid-scale turbulent stress was modeled with a dynamic coherent eddy viscosity model proposed by the authors. The computed velocity profiles are in good agreement with the available experimental results. The mean velocity and the turbulent Reynolds stress affected by a series of dune-shaped structures were compared and analyzed. The variation of turbulence statistics along the flow direction affected by the wavy bottom roughness has been studied. The turbulent boundary layer in a complex geographic environment can be simulated well with the proposed large eddy simulation (LES model.
Fluent-based numerical simulation of flow centrifugal fan
Institute of Scientific and Technical Information of China (English)
LI Xian-zhang
2011-01-01
Testing centrifugal fan flow field by physical laboratory is difficult because the testing system is complex and the workload is heavy, and the results observed by naked-eye deviates far from the actual value. To address this problem, the computational fluid dynamics software FLUENT was applied to establish three-dimensional model of the centrifugal fan. The numeral model was verified by comparing simulation data to experimental data. The pressure centrifugal fan and the speed changes in distribution in centrifugal fan was simulated by computational fluid dynamics software FLUENT. The simulation results show that the gas flow velocity in the impeller increases with impeller radius increase. Static pressure gradually increases when gas from the fan access is imported through fan impeller leaving fans.
Numerical Simulation of Electroosmotic Flow near Earthworm Surface
Institute of Scientific and Technical Information of China (English)
Y.Q. Zu; Y.Y. Yan
2006-01-01
The electroosmotic flow near an earthworm surface is simulated numerically to further understand the anti soil adhesion mechanism of earthworm. A lattice Poisson method is employed to solve electric potential and charge distributions in the electric double layer along the earthworm surface. The external electric field is obtained by solving a Laplace equation. The electroosmotic flow controlled by the Navier-Stokes equations with external body force is simulated by the lattice Boltzmann method. A benchmark test shows that accurate electric potential distributions can be obtained by the LPM. The simulation shows that the moving vortices,which probably contribute to anti soil adhesion,are fonned near earthworm body surface by the nonuniform and variational electrical force.
Molecular Dynamics Simulations of Janus Particle Dynamics in Uniform Flow
Archereau, Aurelien Y M; Willmott, Geoff R
2016-01-01
We use molecular dynamics simulations to study the dynamics of Janus particles, micro- or nanoparticles which are not spherically symmetric, in the uniform flow of a simple liquid. In particular we consider spheres with an asymmetry in the solid-liquid interaction over their surfaces and calculate the forces and torques experienced by the particles as a function of their orientation with respect to the flow. We also examine particles that are deformed slightly from a spherical shape. We compare the simulation results to the predictions of a previously introduced theoretical approach, which computes the forces and torques on particles with variable slip lengths or aspherical deformations that are much smaller than the particle radius. We find that there is good agreement between the forces and torques computed from our simulations and the theoretical predictions, when the slip condition is applied to the first layer of liquid molecules adjacent to the surface.
Two Dimensional Lattice Boltzmann Method for Cavity Flow Simulation
Directory of Open Access Journals (Sweden)
Panjit MUSIK
2004-01-01
Full Text Available This paper presents a simulation of incompressible viscous flow within a two-dimensional square cavity. The objective is to develop a method originated from Lattice Gas (cellular Automata (LGA, which utilises discrete lattice as well as discrete time and can be parallelised easily. Lattice Boltzmann Method (LBM, known as discrete Lattice kinetics which provide an alternative for solving the Navier–Stokes equations and are generally used for fluid simulation, is chosen for the study. A specific two-dimensional nine-velocity square Lattice model (D2Q9 Model is used in the simulation with the velocity at the top of the cavity kept fixed. LBM is an efficient method for reproducing the dynamics of cavity flow and the results which are comparable to those of previous work.
Computer simulation of two-phase flow in nuclear reactors
Energy Technology Data Exchange (ETDEWEB)
Wulff, W.
1992-09-01
Two-phase flow models dominate the economic resource requirements for development and use of computer codes for analyzing thermohydraulic transients in nuclear power plants. Six principles are presented on mathematical modeling and 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 for two-phase flow analysis in nuclear reactors than the two-fluid model, because of the latter`s closure problem. 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.
Computer simulation of two-phase flow in nuclear reactors
Energy Technology Data Exchange (ETDEWEB)
Wulff, W.
1992-01-01
Two-phase flow models dominate the economic resource requirements for development and use of computer codes for analyzing thermohydraulic transients in nuclear power plants. Six principles are presented on mathematical modeling and 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 for two-phase flow analysis in nuclear reactors than the two-fluid model, because of the latter's closure problem. 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.
Viscous incompressible flow simulation using penalty finite element method
Directory of Open Access Journals (Sweden)
Sharma R.L.
2012-04-01
Full Text Available Numerical analysis of Navier–Stokes equations in velocity– pressure variables with traction boundary conditions for isothermal incompressible flow is presented. Specific to this study is formulation of boundary conditions on synthetic boundary characterized by traction due to friction and surface tension. The traction and open boundary conditions have been investigated in detail. Navier-Stokes equations are discretized in time using Crank-Nicolson scheme and in space using Galerkin finite element method. Pressure being unknown and is decoupled from the computations. It is determined as post processing of the velocity field. The justification to simulate this class of flow problems is presented through benchmark tests - classical lid-driven cavity flowwidely used by numerous authors due to its simple geometry and complicated flow behavior and squeezed flow between two parallel plates amenable to analytical solution. Results are presented for very low to high Reynolds numbers and compared with the benchmark results.
Clearance gap flow: simulations by discontinuous Galerkin method and experiments
Directory of Open Access Journals (Sweden)
Prausová Helena
2015-01-01
Full Text Available Compressible viscous fluid flow in a narrow gap formed by two parallel plates in distance of 2 mm is investigated numerically and experimentally. Pneumatic and optical methods were used to obtain distribution of static to stagnation pressure ratio along the channel axis and interferograms including the free outflow behind the channel. Modern developing discontinuous Galerkin finite element method is implemented for numerical simulation of the fluid flow. The goal to make progress in knowledge of compressible viscous fluid flow characteristic phenomena in minichannels is satisfied by finding a suitable approach to this problem. Laminar, turbulent and transitional flow regime is examined and a good agreement of experimental and numerical results is achieved using γ − Reθt transition model.
Clearance gap flow: simulations by discontinuous Galerkin method and experiments
Prausová, Helena; Bublík, Ondřej; Vimmr, Jan; Luxa, Martin; Hála, Jindřich
2015-05-01
Compressible viscous fluid flow in a narrow gap formed by two parallel plates in distance of 2 mm is investigated numerically and experimentally. Pneumatic and optical methods were used to obtain distribution of static to stagnation pressure ratio along the channel axis and interferograms including the free outflow behind the channel. Modern developing discontinuous Galerkin finite element method is implemented for numerical simulation of the fluid flow. The goal to make progress in knowledge of compressible viscous fluid flow characteristic phenomena in minichannels is satisfied by finding a suitable approach to this problem. Laminar, turbulent and transitional flow regime is examined and a good agreement of experimental and numerical results is achieved using γ - Reθt transition model.
Experiments and simulations of flow noise inside a cylinder aligned with the flow
Elboth, Thomas; Andreassen, Øyvind; Reif, Bjørn Anders
2008-11-01
This work uses Lighthill's acoustic analogy to investigate noise generated by a turbulent boundary layer surrounding a cylinder aligned with the flow direction. Based on a DNS of channel flow with a Reynolds number Reτ=180, both the direct and the acoustic pressure fluctuations (self-noise) from the turbulent boundary layer surrounding the cylinder are computed. The computational domain is surrounded by a Perfectly Matched Layer (PML) absorbing boundary conditions. The result from the simulation is compared with noise data recorded on a purpose built experimental seismic streamer towed in the ocean. We do this to gain knowledge about how turbulent flow noise in a ``towed'' cylinder behaves and to compare the turbulent flow noise with other sources of noise found in towed sonar arrays, commonly used for maritime surveillance and geophysical exploration. Based on both simulations and measurements we present spectral estimates of the acoustic field and estimates of the spatial coherence ``distance'' of the noise.
Simulation and study of stratified flows around finite bodies
Gushchin, V. A.; Matyushin, P. V.
2016-06-01
The flows past a sphere and a square cylinder of diameter d moving horizontally at the velocity U in a linearly density-stratified viscous incompressible fluid are studied. The flows are described by the Navier-Stokes equations in the Boussinesq approximation. Variations in the spatial vortex structure of the flows are analyzed in detail in a wide range of dimensionless parameters (such as the Reynolds number Re = Ud/ ν and the internal Froude number Fr = U/( Nd), where ν is the kinematic viscosity and N is the buoyancy frequency) by applying mathematical simulation (on supercomputers of Joint Supercomputer Center of the Russian Academy of Sciences) and three-dimensional flow visualization. At 0.005 < Fr < 100, the classification of flow regimes for the sphere (for 1 < Re < 500) and for the cylinder (for 1 < Re < 200) is improved. At Fr = 0 (i.e., at U = 0), the problem of diffusion-induced flow past a sphere leading to the formation of horizontal density layers near the sphere's upper and lower poles is considered. At Fr = 0.1 and Re = 50, the formation of a steady flow past a square cylinder with wavy hanging density layers in the wake is studied in detail.
Sengupta, Kaustav; Jacobs, Gustaaf; Mashayek, Farzad
2008-11-01
We present an investigation into the particle-laden flow in a dump-combustor configuration. An accurate prediction of particle dispersion within the combustors is necessary for improved design of spray combustion. The instantaneous local particle concentration and turbulent mixing provide insights into the physio-chemical processes that would be encountered in a reacting scenario. The principal difficulty in prediction of particle transport in the dilute flow regime, lies in the accurate description of the underlying complex, turbulent gas flow field featuring reattaching shear layers. Here, we present large-eddy simulations (LESs) of a particle-laden flow over an unconfined and confined backward-facing step at Reynolds numbers of 5000 and 28,000, respectively, using a spectral multidomain LES methodology. The LES captures the carrier flow accurately, while being computationally affordable. One-way coupled equations are considered and particles with different Stokes numbers are studied. The inlet turbulence is modeled using a novel stochastic model that reproduces the second order moments of the fully developed flow upstream of the step. The effects of the turbulent recirculating flow behind the step on particle dispersion are investigated in detail.
1d Numerical Simulation of A Swiss Debris Flow: Comparison of Flow Laws
McArdell, B. W.; Graf, Ch.; Naef, D.; Rickenmann, D.
Efforts to numerically model debris flows have been limited by a lack of appropriate numerical tools. Here we report on our efforts to systematically evaluate different flow laws using a numerical tool under development at our institute. The model, DFEM, is a finite element solution of the shallow water equations in one or two dimensions and is based on the FEMTOOL libraries from Rutschmann (1993). Debris flow constitu- tive relations or flow laws include turbulent (e.g. Manning, Chézy, Voellmy), laminar (Bingham, Newtonian laminar), and inertial formulations (dilatant/grain shearing) as well as combinations of flow laws when appropriate. The model is applied to a recent debris flow event from the Schipfenbach torrent, Switzerland (Hürlimann, submitted), where we maintain an automated debris flow observation station. Observations include flow depth measurements from ultrasonic depth measurement devices, reach-averaged velocities estimated from the travel time between ultrasonic gages and geophones, velocity and flow behavior from video cam- eras situated near the flow retention basin on the fan, and post-event field surveys. Preliminary results suggest that the flow of debris in the steep reaches of the torrent channel can be reasonably described by a simple turbulent flow law (e.g. Manning- Strickler or Chézy) with a large overall flow resistance, and that both the flow in the channel and the deposition on the fan can be satisfactorily simulated using the Voellmy fluid approach. The results using the Voellmy fluid approach are in agree- ment with results calculated from the AVAL-1D snow avalanche simulation code and input parameters for debris instead of snow, corroborating the implementation in the DFEM model. The AVAL-1D code is commercially available, providing another tool that may be used by workers in the natural hazards field for debris flow routing in torrent channels and on alluvial fans. References: Hürlimann, M., Rickenmann, D. and Graf, Ch., Field
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).
Large Eddy Simulation of isothermal cruciform jet flow: Preliminary results
Directory of Open Access Journals (Sweden)
B.T. Kannan
2016-09-01
Full Text Available The present work is a numerical study of a turbulent isothermal jet issuing from cruciform nozzle into still air at a high Reynolds number of 1.7 × 105. The numerical simulation was carried out by using open source CFD tool OpenFOAM®. Three-dimensional cuboid shaped domain was used to simulate the unsteady turbulent flow field. The simulation was carried out by solving the filtered Navier–Stokes equations along with Smagorinsky sub-grid scale model. The Large Eddy Simulation (LES solutions are compared with experimental data for validation of the jet flow physics. The flow field of turbulent jet from cruciform nozzle are described in terms of inverse mean axial velocity decay and visualizations. The vortical structures are visualized using iso-surface contours of vorticity magnitude. The vortical structures develop from the cruciform nozzle is significantly different from axisymmetric nozzles. The vortical structures show changes in shape as they move downstream from the nozzle. The cruciform jet shows complex vorticity dynamics in the near field region.
Interrogation of numerical simulation for modeling of flow induced microstructure
Energy Technology Data Exchange (ETDEWEB)
Joseph, D.D. [Univ. of Minnesota, Minneapolis, MN (United States). Dept. of Aerospace Engineering and Mechanics
1994-12-31
This paper summarizes recent efforts using direct numerical simulations to determine microstructural properties of fluidized suspensions of a few particles. The authors have been studying the motions of a few particles in a viscous fluid by direct numerical simulation at moderate values of the Reynolds number in the 100`s. From these simulations, they find the mechanisms which give rise to lateral migration of particles and turn the broad side of long bodies perpendicular to the stream. They find that a viscous ``stagnation`` point is a point on the body where the shear stress vanishes and the pressure is nearly a maximum. They show how the migration is controlled by stagnation and separation points and go further than before in the discussion of Segre-Silberberg effects of cross-streamline migration in two dimensions. They have analyzed the lift off and steady flight of solid capsules in Poiseuille flows. They do a three-dimensional simulation of steady flow at slow speeds and show that the extensional stresses in a viscoelastic flow change the sign of the normal stress which would exist at points of stagnation in a Newtonian fluid, causing the long side of the body to line up with the stream.
Bulk flow of halos in $\\Lambda$CDM simulation
Li, Ming; Gao, Liang; Jing, Yipeng; Yang, Xiaohu; Chi, Xuebin; Feng, Longlong; Kang, Xi; Lin, Weipeng; Shang, Guihua; Wang, Long; Zhao, Donghai; Zhang, Pengjie
2012-01-01
Analysis of the Pangu N-body simulation validates that bulk flow of halos follows Maxwellian distribution of which variance is consistent with prediction of linear perturbation theory of structure formation. We propose that consistency between observed bulk velocity and theories shall be examined at the effective scale as radius of spherical top-hat window function yielding the same smoothed velocity variance in linear theory as the sample window does. Then we compared some recently estimated bulk flows from observational samples with prediction of the $\\Lambda$CDM model we used, some results deviate the expectation at level of $\\sim 3\\sigma$ but the tension is not as severe as previously claimed. We disclose that bulk flow is weakly correlated with dipole of internal mass distribution, alignment angle between mass dipole and bulk flow has broad distribution but is peaked at $\\sim 30-50^\\circ$, meanwhile bulk flow shows little dependence on mass of halos used for estimation. In the simulation of box size $1h^...
Eulerian simulation of sedimentation flows in vertical and inclined vessels
Institute of Scientific and Technical Information of China (English)
Wu Chun-Liang; Zhan Jie-Min
2005-01-01
Sedimentation of particles in inclined and vertical vessels in numerically simulated using a finite volume method where the Eulerian multiphase model is applied. The particulate phase as well as the fluid phase is regarded as a continuum while the viscosity and solid stress of the particulate phase are modelled by the kinetic theory of granular flows. The numerical results show an interesting phenomenon of the emergence of two circulation vortices of the sedimentation flow in a vertical vessel but only one in the inclined vessel. Several sensitivity tests are simulated to understand the factors that influence the dual-vortex flow structure in vertical sedimentation. Result show that a larger fluid viscosity makes the two vortex centres much closer to each other and the boundary layer effect at lateral walls is the key factor to induce this phenomenon. In the fluid boundary layer particles settle down more rapidly and drag the local carrier fluid to flow downward near the lateral walls and thus form the dual-vortex flow pattern.
Numerical simulation of flow separation control by oscillatory fluid injection
Resendiz Rosas, Celerino
2005-07-01
In this work, numerical simulations of flow separation control are performed. The separation control technique studied is called "synthetic jet actuation". The developed code employs a cell centered finite volume scheme which handles viscous, steady and unsteady compressible turbulent flows. The pulsating zero mass jet flow is simulated by imposing a harmonically varying transpiration boundary condition on the airfoil's surface. Turbulence is modeled with the algebraic model of Baldwin and Lomax. The application of synthetic jet actuators is based in their ability to energize the boundary layer, thereby providing significant increase in the lift coefficient. This has been corroborated experimentally and it is corroborated numerically in this research. The performed numerical simulation investigates the flow over a NACA0015 airfoil. For this flow Re = 9 x 105 and the reduced frequency and momentum coefficient are F + = 1.1 and Cmu = 0.04 respectively. The oscillatory injection takes place at 12.27% chord from the leading edge. A maximum increase in the mean lift coefficient of 93% is predicted by the code. A discrepancy of approximately 10% is observed with corresponding experimental data from the literature. The general trend is, however, well captured. The discrepancy is attributed to the modeling of the injection boundary condition and to the turbulence model. A sensitivity analysis of the lift coefficient to different values of the oscillation parameters is performed. It is concluded that tangential injection, F+ ≈ O(1) and the utilized grid resolution around the site of injection are optimal. Streamline fields obtained for different angles of injection are analyzed. Flow separation and attachment as functions of the injection angle and of the velocity of injection can be observed. It is finally concluded that a reliable numerical tool has been developed which can be utilized as a support tool in the optimization of the synthetic jet operation and in the
Renouf, M.; Bonamy, D.; Dubois, F.; Alart, P.
2005-10-01
The rheology of two-dimensional steady surface flow of cohesionless cylinders in a rotating drum is investigated through nonsmooth contact dynamics simulations. Profiles of volume fraction, translational and angular velocity, rms velocity, strain rate, and stress tensor are measured at the midpoint along the length of the surface-flowing layer, where the flow is generally considered as steady and homogeneous. Analysis of these data and their interrelations suggest the local inertial number—defined as the ratio between local inertial forces and local confinement forces—to be the relevant dimensionless parameter to describe the transition from the quasistatic part of the packing to the flowing part at the surface of the heap. Variations of the components of the stress tensor as well as the ones of rms velocity as a function of the inertial number are analyzed within both the quasistatic and the flowing phases. Their implications are discussed.
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
Ge, Liang; Jones, S Casey; Sotiropoulos, Fotis; Healy, Timothy M; Yoganathan, Ajit P
2003-10-01
A numerical method is developed for simulating unsteady, 3-D, laminar flow through a bileaflet mechanical heart valve with the leaflets fixed. The method employs a dual-time-stepping artificial-compressibility approach together with overset (Chimera) grids and is second-order accurate in space and time. Calculations are carried out for the full 3-D valve geometry under steady inflow conditions on meshes with a total number of nodes ranging from 4 x 10(5) to 1.6 x 10(6). The computed results show that downstream of the leaflets the flow is dominated by two pairs of counter-rotating vortices, which originate on either side of the central orifice in the aortic sinus and rotate such that the common flow of each pair is directed away from the aortic wall. These vortices intensify with Reynolds number, and at a Reynolds number of approximately 1200 their complex interaction leads to the onset of unsteady flow and the break of symmetry with respect to both geometric planes of symmetry. Our results show the highly 3-D structure of the flow; question the validity of computationally expedient assumptions of flow symmetry; and demonstrate the need for highly resolved, fully 3-D simulations if computational fluid dynamics is to accurately predict the flow in prosthetic mechanical heart valves.
Simulation of smoke flow and longitudinal ventilation in tunnel fire
Institute of Scientific and Technical Information of China (English)
YANG Gao-shang; AN Yong-lin; PENG Li-min; ZHANG Jin-hua
2006-01-01
Understanding the characteristics of smoke flow in tunnel fire is very important for tunnel safety. The characteristics of tunnel fire were analyzed. The smoke development in different situations of an engineering example was simulated using commercial CFD software PHOENICS 3.5 by field modeling method. The spreading rules and characteristics of concentration field and temperature field of smoke flow with different longitudinal ventilation speeds were studied, which may provide the theoretical background for evacuation design in tunnel fire. The effective measures of fire rescue and crowd evacuation were also described.
On integrating large eddy simulation and laboratory turbulent flow experiments.
Grinstein, Fernando F
2009-07-28
Critical issues involved in large eddy simulation (LES) experiments relate to the treatment of unresolved subgrid scale flow features and required initial and boundary condition supergrid scale modelling. The inherently intrusive nature of both LES and laboratory experiments is noted in this context. Flow characterization issues becomes very challenging ones in validation and computational laboratory studies, where potential sources of discrepancies between predictions and measurements need to be clearly evaluated and controlled. A special focus of the discussion is devoted to turbulent initial condition issues.
Multiscale simulation of water flow past a C540 fullerene
Walther, Jens H.; Praprotnik, Matej; Kotsalis, Evangelos M.; Koumoutsakos, Petros
2012-04-01
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 Navier-Stokes equations. The proposed method links the MD and LB domains using a fully three-dimensional interface and coupling of velocity gradients. The present overlapping domain method implicitly preserves the flux of mass and momentum and bridges flux-based and Schwarz domain decomposition algorithms. We use this method to determine the slip length and hydrodynamic radius for water flow past a buckyball.
Numerical simulation of transient flow in horizontal drainage systems
Institute of Scientific and Technical Information of China (English)
Ze-yu MAO; Han XIAO; Ying LIU; Ying-jun HU
2009-01-01
A numerical simulation model based on the characteristic-based finite-difference method with a time-line interpolation scheme was developed for predicting transient free surface flow in horizontal drainage systems. The fundamental accuracy of the numerical model was first clarified by comparison with the experimental results for a single drainage pipe. Boundary conditions for junctions and bends, which are often encountered in drainage systems, were studied both experimentally and numerically. The numerical model was applied to an actual drainage system. Comparison with a full-scale model experiment indicates that the model can be used to accurately predict flow characteristics in actual drainage networks.
Modeling and Simulation Framework for Flow-Based Microfluidic Biochips
DEFF Research Database (Denmark)
Schmidt, Morten Foged; Minhass, Wajid Hassan; Pop, Paul
2013-01-01
Microfluidic biochips are replacing the conventional biochemical analyzers and are able to integrate the necessary functions for biochemical analysis on-chip. In this paper we are interested in flow-based biochips, in which the fluidic flow is manipulated using integrated microvalves. By combining...... and error prone. In this paper, we present an Integrated Development Environment (IDE), which addresses (i) schematic capture of the biochip architecture and biochemical application, (ii) logic simulation of an application running on a biochip, and is able to integrate the high level synthesis tasks we have...
Simulation and analysis of resin flow in injection machine screw
Institute of Scientific and Technical Information of China (English)
Ling-feng LI; Samir MEKID
2008-01-01
A method with simulation and analysis of the resin flow in a screw is presented to ease the control of some problems that may affect the efficiency and the quality of the product among existing screws in an injection machine. The physical model of a screw is established to represent the stress, the strain, the relationship between velocity and stress, and the temperature of the cells. In this paper, a working case is considered where the velocity and the temperature distributions at any section of the flow are obtained. The analysis of the computational results shows an ability to master various parameters depending on the specifications.
Simulated transonic flows for aircraft with nacelles, pylons, and winglets
Boppe, C. W.; Stern, M. A.
1980-01-01
A computational method which simulates transonic flow about wing-fuselage configurations has been extended to include the treatment of multiple body and non-planar wing surfaces. The finite difference relaxation scheme is characterized by a modified small disturbance flow equation and multiple embedded grid system. Wing-body combinations with as many as four nacelles/pods, four pylons, and wing-tip-mounted winglets can be analyzed. A scheme for modeling inlet spillage and engine exhaust interference effects has been included. Computed results are correlated with experimental data for three transport configurations.
Numerical simulation of LBGK model for high Reynolds number flow
Institute of Scientific and Technical Information of China (English)
Zhou Xiao-Yang; Shi Bao-Chang; Wang Neng-Chao
2004-01-01
A principle of selecting relaxation parameter was proposed to observe the limit computational capability of the incompressible LBGK models developed by Guo ZL (Guo model) and He SY (He model) for high Reynolds number flow.To the two-dimensional driven cavity flow problem, the highest Reynolds numbers covered by Guo and He models are in the range 58000-52900 and 28000-29000, respectively, at 0.3 Mach number and 1/256 lattice space. The simulation results also show that the Guo model has stronger robustness due to its higher accuracy.
Site scale groundwater flow in Olkiluoto - complementary simulations
Energy Technology Data Exchange (ETDEWEB)
Loefman, J. [VTT Energy, Espoo (Finland)
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.)
Geophysical Investigations at Hidden Dam, Raymond, California Flow Simulations
Minsley, Burke J.; Ikard, Scott
2010-01-01
Numerical flow modeling and analysis of observation-well data at Hidden Dam are carried out to supplement recent geophysical field investigations at the site (Minsley and others, 2010). This work also is complementary to earlier seepage-related studies at Hidden Dam documented by Cedergren (1980a, b). Known seepage areas on the northwest right abutment area of the downstream side of the dam was documented by Cedergren (1980a, b). Subsequent to the 1980 seepage study, a drainage blanket with a sub-drain system was installed to mitigate downstream seepage. Flow net analysis provided by Cedergren (1980a, b) suggests that the primary seepage mechanism involves flow through the dam foundation due to normal reservoir pool elevations, which results in upflow that intersects the ground surface in several areas on the downstream side of the dam. In addition to the reservoir pool elevations and downstream surface topography, flow is also controlled by the existing foundation geology as well as the presence or absence of a horizontal drain in the downstream portion of the dam. The current modeling study is aimed at quantifying how variability in dam and foundation hydrologic properties influences seepage as a function of reservoir stage. Flow modeling is implemented using the COMSOL Multiphysics software package, which solves the partially saturated flow equations in a two-dimensional (2D) cross-section of Hidden Dam that also incorporates true downstream topography. Use of the COMSOL software package provides a more quantitative approach than the flow net analysis by Cedergren (1980a, b), and allows for rapid evaluation of the influence of various parameters such as reservoir level, dam structure and geometry, and hydrogeologic properties of the dam and foundation materials. Historical observation-well data are used to help validate the flow simulations by comparing observed and predicted water levels for a range of reservoir elevations. The flow models are guided by, and
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.
Optimizing the simulation of riverine species flow preferences
Kiesel, Jens; Pfannerstill, Matthias; Guse, Björn; Kakouei, Karan; Jähnig, Sonja C.; Fohrer, Nicola
2016-04-01
Riverine biota have distinct demands on the discharge regime. To quantify these demands, discharge time series are translated to ecohydrological indicators, e.g. magnitude, timing or duration of baseflow or peak flow events. These indicators are then related to species occurrence and/or absence to establish the feedback response of aquatic species to hydrological conditions. These links can be used in conjunction with hydrological simulations for predictions of species occurrences. If differences between observed and simulated ecohydrological indicator values are too high, such predictions can be wrong. Indicator differences can be due to poor input data quality and simplified model algorithms, but also depend on how the model was optimized. For instance, in case the model was optimised towards a single objective function, e.g. minimizing the difference between simulated and observed Q95, differences between simulated and observed high flow indicators will be smaller as compared to baseflow indicators. In this study, we are working towards assessing this error depending on the optimisation of the model. This assessment is based on a multi-objective vs. single-objective model optimization which we have realised in the following four-step approach: (1) sets of highly relevant ecohydrological indicators are defined; (2) the hydrologic model is optimised using a multi-objective function that combines all indicators; (3) the hydrologic model is optimised using single-objective functions with one optimisation round for each indicator and (4) the differences between all optimisation methods are calculated. By assessing these absolute (simulated vs observed) and relative (simulated vs simulated) differences, we can evaluate the magnitude of the possible error band when optimising a hydrological model towards different ecohydrological indicators. This assessment can be used to optimize hydrological models for depicting preferences of riverine biota more effectively and
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
Water shortage risk assessment using spatiotemporal flow simulation
Hsieh, Hsin-I.; Su, Ming-Daw; Wu, Yii-Chen; Cheng, Ke-Sheng
2016-12-01
Paddy irrigation practices in Taiwan utilize complicated water conveyance networks which draw streamflows from different tributaries. Characterizing and simulating streamflow series is thus an essential task for irrigation risk assessment and planning mitigation measures. It generally involves modeling the temporal variation and spatial correlation of streamflow data at different sites. Like many other environmental variables, streamflows are asymmetric and non-Gaussian. Such properties exacerbate the difficulties in spatiotemporal modeling of streamflow data. A stochastic spatiotemporal simulation approach capable of generating non-Gaussian ten-day period streamflow data series at different sites is presented in this paper. Historical flow data from different flow stations in southern Taiwan were used to exemplify the application of the proposed model. Simulated realizations of the spatiotemporal anisotropic multivariate Pearson type III distribution were validated by comparing parameters and spatiotemporal correlation characteristics of the simulated data and the observed streamflow data. Risks of irrigation water shortage were estimated and the effect of mitigation measures was assessed using the simulated data.
MATHEMATICAL MODELS AND NUMERICAL SIMULATION FOR DENSE PARTICULATE FLOWS
Institute of Scientific and Technical Information of China (English)
WU Chun-liang
2004-01-01
Sedimentation of particles in inclined and vertical vessels is numerically simulated by the Eulerian two-fluid model. The numerical results show an interesting phenomenon with two circulation vortexes in a vertical vessel but one in the inclined vessel. Sensitivity tests indicate that the boundary layer effect is the key to induce this phenomenon. A numerical method based on 2D unstructured meshes is presented to solve the hard-sphere discrete particle model. Several applications show the numerical method has a good performance to simulate dense particulate flows in irregular domains without regard to element types of the mesh.
Ward-type Data Flow Diagram Simulating System
Arisawa, Makoto; Iwatani, Yasuaki; Kato, Juniji
1989-01-01
In the present paper we discuss about a Ward-type Data Flow Diagram Simulating System that we implemented. The system works on NEC PC9801/VX personal computer with a mouse. It consists of two parts, DFD editor and DFD Interpreter. The DFD Editor is to draw Ward-type DFD's along with Mini Spec. in the form of Finite State Automaton and Guarded Command. The DFD Interpreter is to simulate the parallel process interactions and to output the results. We have a simple assumption that time sequence ...
Direct numerical simulation of turbulent plane Couette flow
Lee, Moon Joo
1991-01-01
Turbulent plane Couette flow was numerically simulated at a Reynolds number (U(sub w)h/nu) of 6000, where U(sub w) is the relative wall speed and h is half the channel-height. Unlike in Poiseuille flow, where the mean shear rate changes its sign at the centerline, the sign of mean shear rate in plane Couette flow remains the same across the whole channel. This difference is expected to yield several differences between the two flows, especially in the core region. The most significant and dramatic difference observed was the existence of large-scale structures in the core region of the plane Couette flow. The large eddies are extremely long in the flow direction and fill the entire channel (i.e., their vertical extent is 2h). The large-scale structures have the largest contribution from the wavenumber (k(sub x)h,k(sub z)h) = (0, plus or minus 1.5), corresponding to a wavelength lambda(sub z)/h is approximately equal to 4. The secondary motion associated with the k(sub x)h = 0 mode consists of the large-scale vortices. The large eddies contribute about 30 percent of turbulent kinetic energy.
Numerical Simulation of the Flow Field around Generic Formula One
Directory of Open Access Journals (Sweden)
Dang Tienphuc
2016-01-01
Full Text Available The steady Reynolds-Averaged Navier-Stokes (RANS method with the Realizable k turbulence model was used to analyze the flow field around a race car (generic Formula One. This study was conducted using the ANSYS software package. The numerical simulations were conducted at a Reynolds number based on the race car model (14.9×106. The time-averaged velocity field, flow topology, velocity magnitude, static pressure magnitude and vortex regions of the flow fields are presented in this paper. The measurements were performed on the vertical and cross-sectional planes. The results are presented graphically, showing the main characteristics of the flow field around the whole race car, whereas most previous studies only mention the flow field around individual components of race cars. The Realizable k turbulence model results showed consistency with the valuable validation data, which helps to elucidate the flow field around a model generic Formula one race car.
SIMULATION AND PREDICTION OF DEBRIS FLOW USING ARTIFICIAL NEURAL NETWORK
Institute of Scientific and Technical Information of China (English)
WANG Xie-kang; HUANG Er; CUI Peng
2003-01-01
Debris flow is one of the most destructive phenomena of natural hazards. Recently, major natural haz-ard, claiming human lives and assets, is due to debris flow in the world. Several practical methods for forecasting de-bris flow have been proposed, however, the accuracy of these methods is not high enough for practical use because of the stochastic and non-linear characteristics of debris flow. Artificial neural network has proven to be feasible and use-ful in developing models for nonlinear systems. On the other hand, predicting the future behavior based on a time se-ries of collected historical data is also an important tool in many scientific applications. In this study we present a three-layer feed-forward neural network model to forecast surge of debris flow according to the time series data collect-ed in the Jiangjia Ravine, situated in north part of Yunnan Province of China. The simulation and prediction of debris flow using the proposed approach shows this model is feasible, however, further studies are needed.
Computation of two-phase reacting flows in solid-liquid rocket ramjets%固液火箭冲压发动机内两相反应流场数值计算
Institute of Scientific and Technical Information of China (English)
马智博; 朱建士
2001-01-01
In order to compute three-dimens ional reacting flow fieldsestabl ished in the chambers of solid-liquid rocket ramjets,the block implicit algorit hm was used to solve the Navier-Stokes equations about gas,the Continuum Formul a tion Model and k-ε-Ap model were used to characterize the turbulent fl ow and vaporizatio n of droplets.The modified k-ε-g model was adopted to represent the combu stion of the fuels.Calculations were carried out under different chamber configuration s and initial droplet diameters,from which the effects of these conditions on t he combustion efficiency were analyzed.The numerical results reveal the p r ocesses of droplet vaporization and combustion.%为了计算固液混合式火箭冲压发动机补燃室内的三维反应流场，用块隐式法求解气相Navier-Stokes方程组，用连续介质模型和k-ε-Ap模型计算颗粒相的湍流流动与蒸发过程,用修正的k-ε-g模型描述燃料的燃烧。为了分析发动机设计参数对反应流场的影响，用不同的条件进行计算，并由此分析了补燃室几何结构和液体燃料初始颗粒直径对燃烧效率的影响。算例表明，计算方法有效可行，数值结果能够反映流场结构、液体燃料的蒸发和两种燃料的燃烧过程。
Large-eddy simulation of transitional channel flow
Piomelli, Ugo; Zang, Thomas A.
1990-01-01
A large-eddy simulation (LES) of transition in plane channel flow was carried out. The LES results were compared with those of a fine direct numerical simulation (DNS), and with those of a coarse DNS that uses the same mesh as the LES, but does not use a residual stress model. While at the early stages of transition, LES and coarse DNS give the same results: the presence of the residual stress model was found to be necessary to predict accurately mean velocity and Reynolds stress profiles during the late stages of transition (after the second spike stage). The evolution of single Fourier modes is also predicted more accurately by the LES than by the DNS. As small scales are generated, the dissipative character of the residual stress starts to reproduce correctly the energy cascade. As transition progresses, the flow approaches its fully developed turbulent state, the subgrid scales tend towards equilibrium, and the model becomes more accurate.
Simulations of accretion flows crossing the last stable orbit
Armitage, P J; Chiang, J; Armitage, Philip J.; Reynolds, Christopher S; Chiang, James
2001-01-01
We use three dimensional magnetohydrodynamic simulations, in a pseudo-Newtonian potential, to study geometrically thin accretion disc flows crossing the marginally stable circular orbit around black holes. We concentrate on vertically unstratified and isothermal disk models, but also consider a model that includes stratification. In all cases, we find that the sonic point lies just inside the last stable orbit, with modest magnetic field amplification observed interior to this radius. The gradient of the specific angular momentum of the flow, (dl/dr), is close to zero within the last stable orbit, despite the presence of continuing magnetic stress in the plunging region. These results are in general agreement with expectations based on traditional disk models, but differ from recent results obtained from simulations of geometrically thick disks. For thin disks, we find that the use of a zero-torque boundary condition, at the last stable orbit, provides a reasonable approximation to the numerical results.
Numerical simulation for thermal flow filling process of casting
Institute of Scientific and Technical Information of China (English)
CHEN Ye; ZHAO Yu-hong; HOU Hua
2006-01-01
The solution algorithm (SOLA) method was used to solve the velocity and pressure field of the thermal flow filling process, and the volume of fluid (VOF) method for the free surface problem. Since the "donor-acceptor" rule often results in the free interface vague, the explicit difference method was adopted, and a method describing the free surface state at 0＜F＜1 was proposed to deal with this problem. In order to raise the computation efficiency, such algorithms were investigated and invalidated as: 1) internal and external area separation simplification algorithm; 2) the reducing necessary search area method. With the improved algorithms, the filling processes of the valve cover castings with gravity cast and an up cylinder block casting with low-pressure cast were simulated, the simulation results are believable and the computation efficiency is greatly improved. The SOLA-VOF model and its difference method for thermal fluid flow filling process were introduced.
Validation of Blood Flow Simulations in Intracranial Aneurysms
Yu, Yue; Anor, Tomer; Baek, Hyoungsu; Jayaraman, Mahesh; Madsen, Joseph; Karniadakis, George
2010-11-01
Catheter-based digital subtraction angiography (DSA) is the most accurate diagnostic procedure for investigating vascular anomalies and cerebral blood flow. Here we describe utilization of DSA in a patient with an intracranial aneursysm to validate corresponding spectral element simulations. Subsequently, we examine via visualization the structure of flow in internal carotid arteries laden with three different types of aneurysms: (1) a wide-necked saccular aneurysm, (2) a narrower-necked saccular aneurysm, and (3) a case with two adjacent saccular aneurysms. We have found through high resolution simulations that in cases (1) and (3) in physiological conditions a hydrodynamic instability occurs during the decelerating systolic phase resulting in a high frequency oscillation (20-50 Hz). We use the in-silico dye visualization to discriminate among different physical mechanisms causing the instability and contrast their effect with case (2) for which an instability arises only at much higher flowrates.
Simulation of rarefied gas flow and heat transfer in microchannels
Institute of Scientific and Technical Information of China (English)
王娴; 王秋旺; 陶文铨; 郑平
2002-01-01
Analysis and simulation of rarefied nitrogen gas flow and heat transfer were performed with the Knusden number ranging from 0.05 to 1.0, using the direct simulation of Monte Carlo (DSMC) method. The influences of the Kn number and the aspect ratio on the gas temperature and wall heat flux in the microchannels were studied parametrically. The total and local heat fluxes of the microchannel walls varying with the channel inlet velocities were also investigated in detail. It was found that the Kn number and the aspect ratio greatly influence the heat transfer performance of microchannels, and both the channel inlet and outlet have higher heat fluxes while the heat flux in the middle part of channels is very low. It is also found that the inlet free stream flow velocity has small affect on the wall total heat flux while it changes the distribution of local heat flux.
Viscoelastic flow simulations through an array of cylinders.
Gillissen, J J J
2013-02-01
Polymer solution flow is studied numerically in a periodic, hexagonal array of cylinders as a model for a porous medium. We use a lattice Boltzmann method supplemented by a polymer stress, where the polymers are modeled as finitely extensible, nonlinear, elastic dumbbells. The simulated, nonmonotonic behavior of the effective viscosity μ(eff) as a function of the Weissenberg number We is in qualitative agreement with experiments in the literature. An analytical model, which replaces the flexible polymers by rods and that replaces the flow field in the porous medium by a superposition of shear and elongation, correctly reproduces the simulated μ(eff) as a function of the polymer extensibility parameter b in the limit of large We.
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.
Multi-Objective Simulating Annealing for Permutation Flow Shop Problems
Mokotoff, E.; Pérez, J.
2007-09-01
Real life scheduling problems require more than one criterion. Nevertheless, the complex nature of the Permutation Flow Shop problem has prevented the development of models with multiple criteria. Considering only one regular criterion, this scheduling problem was shown to be NP-complete. The Multi-Objective Simulated Annealing (MOSA) methods are metaheuristics based on Simulated Annealing to solve Multi-Objective Combinatorial Optimization (MOCO) problems, like the problem at hand. Starting from the general MOSA method introduced by Loukil et al. [1], we developed MOSA models to provide the decision maker with efficient solutions for the Permutation Flow Shop problem (common in the production of ceramic tiles). In this paper we present three models: two bicriteria models and one based on satisfaction levels for the main criterion.
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.
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.
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
Simulation of a flowing snow avalanche using molecular dynamics
2010-01-01
Ankara : The Department of Computer Engineering and the Institute of Engineering and Science of Bilkent University, 2010. Thesis (Master's) -- Bilkent University, 2010. Includes bibliographical references leaves 45-50. This thesis presents an approach for modeling and simulation of a flowing snow avalanche, which is formed of dry and liquefied snow that slides down a slope, by using molecular dynamics and discrete element method. A particle system is utilized as a base method for th...
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.
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.
Mesoscopic Simulations of Electroosmotic Flow and Electrophoresis in Nanochannels
Smiatek, Jens
2012-01-01
We review recent dissipative particle dynamics (DPD) simulations of electrolyte flow in nanochannels. A method is presented by which the slip length $delta_B$ at the channel boundaries can be tuned systematically from negative to infinity by introducing suitably adjusted wall-fluid friction forces. Using this method, we study electroosmotic flow (EOF) in nanochannels for varying surface slip conditions and fluids of different ionic strength. Analytic expressions for the flow profiles are derived from the Stokes equation, which are in good agreement with the numerical results. Finally, we investigate the influence of EOF on the effective mobility of polyelectrolytes in nanochannels. The relevant quantity characterizing the effect of slippage is found to be the dimensionless quantity $\\kappa \\delta_B$, where $1/\\kappa$ is an effective electrostatic screening length at the channel boundaries.
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.
Dynamic characteristics and simulation of traffic flow with slope
Institute of Scientific and Technical Information of China (English)
He Hong-Di; Lu Wei-Zhen; Xue Yu; Dong Li-Yun
2009-01-01
This paper proposes a new traffic model to describe traffic flow with slope under consideration of the gravity effect. Based on the model, stability analysis is conducted and a numerical simulation is performed to explore the characteristics of the traffic flow with slope. The result shows that the perturbation of the system is an inherent one,which is induced by the slope. In addition, the hysteresis loop is represented through plotting the figure of velocity against headway and highly depends on the slope angle. The kinematic wave at high density is also obtained through reproducing the phenomenon of stop-and-go traffic, which is significant to explore the phase transition of traffic flow and the evolution of traffic congestion.
Double MRT thermal lattice Boltzmann method for simulating convective flows
Energy Technology Data Exchange (ETDEWEB)
Mezrhab, Ahmed, E-mail: mezrhab@fso.ump.m [Laboratoire de Mecanique and Energetique, Departement de Physique, Faculte des Sciences, Universite Mohammed 1er, 60000 Oujda (Morocco); Amine Moussaoui, Mohammed; Jami, Mohammed [Laboratoire de Mecanique and Energetique, Departement de Physique, Faculte des Sciences, Universite Mohammed 1er, 60000 Oujda (Morocco); Naji, Hassan [Universite Lille Nord de France, F-59000 Lille, and LML UMR CNRS 8107, F-59655 Villeneuve d' Ascq cedex (France); Bouzidi, M' hamed [Universite Clermont 2, LaMI EA 3867, IUT de Montlucon, Av. A. Briand, BP 2235, F-03101 Montlucon cedex (France)
2010-07-26
A two-dimensional double Multiple Relaxation Time-Thermal Lattice Boltzmann Equation (2-MRT-TLBE) method is developed for predicting convective flows in a square differentially heated cavity filled with air (Pr=0.71). In this Letter, we propose a numerical scheme to solve the flow and the temperature fields using the MRT-D2Q9 model and the MRT-D2Q5 model, respectively. Thus, the main objective of this study is to show the effectiveness of such model to predict thermodynamics for heat transfer. This model is validated by the numerical simulations of the 2-D convective square cavity flow. Excellent agreements are obtained between numerical predictions. These results demonstrate the accuracy and the effectiveness of the proposed methodology.
Numerical simulation of flow fields and particle trajectories
DEFF Research Database (Denmark)
Mayer, Stefan
2000-01-01
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...... region close to the driving ciliary bands and a steady region covering the remaining fluid domain. The size of the unsteady region appears to be comparable to the metachronal wavelength of the ciliary band. A systematic investigation is performed of trajectories of infinitely small (fluid) particles...... 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...
A Boundary Condition for Simulation of Flow Over Porous Surfaces
Frink, Neal T.; Bonhaus, Daryl L.; Vatsa, Veer N.; Bauer, Steven X. S.; Tinetti, Ana F.
2001-01-01
A new boundary condition is presented.for simulating the flow over passively porous surfaces. The model builds on the prior work of R.H. Bush to eliminate the need for constructing grid within an underlying plenum, thereby simplifying the numerical modeling of passively porous flow control systems and reducing computation cost. Code experts.for two structured-grid.flow solvers, TLNS3D and CFL3D. and one unstructured solver, USM3Dns, collaborated with an experimental porosity expert to develop the model and implement it into their respective codes. Results presented,for the three codes on a slender forebody with circumferential porosity and a wing with leading-edge porosity demonstrate a good agreement with experimental data and a remarkable ability to predict the aggregate aerodynamic effects of surface porosity with a simple boundary condition.
RELIABLE VALIDATION BASED ON OPTICAL FLOW VISUALIZATION FOR CFD SIMULATIONS
Institute of Scientific and Technical Information of China (English)
姜宗林
2003-01-01
A reliable validation based on the optical flow visualization for numerical simulations of complex flowfields is addressed in this paper.Several test cases,including two-dimensional,axisymmetric and three-dimensional flowfields,were presented to demonstrate the effectiveness of the validation and gain credibility of numerical solutions of complex flowfields.In the validation,images of these flowfields were constructed from numerical results based on the principle of the optical flow visualization,and compared directly with experimental interferograms.Because both experimental and numerical results are of identical physical representation,the agreement between them can be evaluated effectively by examining flow structures as well as checking discrepancies in density.The study shows that the reliable validation can be achieved by using the direct comparison between numerical and experiment results without any loss of accuracy in either of them.
Tian, Junfang; Li, Geng; Treiber, Martin; Zhu, Chenqiang; Jia, Bin
2016-01-01
This paper firstly show that 2 Dimensional Intelligent Driver Model (Jiang et al., PloS one, 9(4), e94351, 2014) is not able to replicate the synchronized traffic flow. Then we propose an improved model by considering the difference between the driving behaviors at high speeds and that at low speeds. Simulations show that the improved model can reproduce the phase transition from synchronized flow to wide moving jams, the spatiotemporal patterns of traffic flow induced by traffic bottleneck, and the evolution concavity of traffic oscillations (i.e. the standard deviation of the velocities of vehicles increases in a concave/linear way along the platoon). Validating results show that the empirical time series of traffic speed obtained from Floating Car Data can be well simulated as well.
A new framework for simulating forced homogeneous buoyant turbulent flows
Carroll, Phares L.; Blanquart, Guillaume
2015-06-01
This work proposes a new simulation methodology to study variable density turbulent buoyant flows. The mathematical framework, referred to as homogeneous buoyant turbulence, relies on a triply periodic domain and incorporates numerical forcing methods commonly used in simulation studies of homogeneous, isotropic flows. In order to separate the effects due to buoyancy from those due to large-scale gradients, the linear scalar forcing technique is used to maintain the scalar variance at a constant value. Two sources of kinetic energy production are considered in the momentum equation, namely shear via an isotropic forcing term and buoyancy via the gravity term. The simulation framework is designed such that the four dimensionless parameters of importance in buoyant mixing, namely the Reynolds, Richardson, Atwood, and Schmidt numbers, can be independently varied and controlled. The framework is used to interrogate fully non-buoyant, fully buoyant, and partially buoyant turbulent flows. The results show that the statistics of the scalar fields (mixture fraction and density) are not influenced by the energy production mechanism (shear vs. buoyancy). On the other hand, the velocity field exhibits anisotropy, namely a larger variance in the direction of gravity which is associated with a statistical dependence of the velocity component on the local fluid density.
MHD simulation studies of z-pinch shear flow stabilization
Paraschiv, I.; Bauer, B. S.; Sotnikov, V. I.; Makhin, V.; Siemon, R. E.
2003-10-01
The development of the m=0 instability in a z-pinch in the presence of sheared plasma flows is investigated with the aid of a two-dimensional magnetohydrodynamic (MHD) simulation code (MHRDR). The linear growth rates are compared to the results obtained by solving the ideal MHD linearized equations [1] and to the results obtained using a 3D hybrid simulation code [2]. The instability development is followed into the nonlinear regime where its growth and saturation are examined. [1] V.I. Sotnikov, I. Paraschiv, V. Makhin, B.S. Bauer, J.-N. Leboeuf, and J.M. Dawson, "Linear analysis of sheared flow stabilization of global magnetohydrodynamic instabilities based on the Hall fluid mode", Phys. Plasmas 9, 913 (2002). [2] V.I. Sotnikov, V. Makhin, B.S. Bauer, P. Hellinger, P. Travnicek, V. Fiala, J.-N. Leboeuf, "Hybrid Simulations of Current-Carrying Instabilities in Z-pinch Plasmas with Sheared Axial Flow", AIP Conference Proceedings, Volume 651, Dense Z-Pinches: 5th International Conference on Dense Z-Pinches, edited by J. Davis et al., page 396, June 2002.
Large eddy simulation of tip-leakage flow in an axial flow fan
Park, Keuntae; Choi, Haecheon; Choi, Seokho; Sa, Yongcheol; Kwon, Oh-Kyoung
2016-11-01
An axial flow fan with a shroud generates a complicated tip-leakage flow by the interaction of the axial flow with the fan blades and shroud near the blade tips. In this study, large eddy simulation is performed for tip-leakage flow in a forward-swept axial flow fan inside an outdoor unit of an air-conditioner, operating at the design condition of the Reynolds number of 547,000 based on the radius of blade tip and the tip velocity. A dynamic global model is used for a subgrid-scale model, and an immersed boundary method in a non-inertial reference frame is adopted. The present simulation clearly reveals the generation and evolution of tip-leakage vortex near the blade tip by the leakage flow. At the inception of the leakage vortex near the leading edge of the suction-side of the blade tip, the leakage vortex is composed of unsteady multiple vortices containing high-frequency fluctuations. As the leakage vortex develops downstream along a slant line toward the following blade, large and meandering movements of the leakage vortex are observed. Thus low-frequency broad peaks of velocity and pressure occur near the pressure surface. Supported by the KISTI Supercomputing Center (KSC-2016-C3-0027).
Meshless lattice Boltzmann method for the simulation of fluid flows.
Musavi, S Hossein; Ashrafizaadeh, Mahmud
2015-02-01
A meshless lattice Boltzmann numerical method is proposed. The collision and streaming operators of the lattice Boltzmann equation are separated, as in the usual lattice Boltzmann models. While the purely local collision equation remains the same, we rewrite the streaming equation as a pure advection equation and discretize the resulting partial differential equation using the Lax-Wendroff scheme in time and the meshless local Petrov-Galerkin scheme based on augmented radial basis functions in space. The meshless feature of the proposed method makes it a more powerful lattice Boltzmann solver, especially for cases in which using meshes introduces significant numerical errors into the solution, or when improving the mesh quality is a complex and time-consuming process. Three well-known benchmark fluid flow problems, namely the plane Couette flow, the circular Couette flow, and the impulsively started cylinder flow, are simulated for the validation of the proposed method. Excellent agreement with analytical solutions or with previous experimental and numerical results in the literature is observed in all the simulations. Although the computational resources required for the meshless method per node are higher compared to that of the standard lattice Boltzmann method, it is shown that for cases in which the total number of nodes is significantly reduced, the present method actually outperforms the standard lattice Boltzmann method.
Immersed boundary simulation of flow through arterial junctions
Indian Academy of Sciences (India)
DWAIPAYAN SARKAR; NISHANT UPADHYAY; SOMNATH ROY; SUBHAS CHANDRA RANA
2017-04-01
The present work demonstrates implementation of a mass-conserving sharp-interface immersed boundary for simulation of flows in branched arterial geometries. A simplistic two-dimensional arterial junction is considered to capture the preliminary flow physics in the aortic regions. Numerical solutions are benchmarked against established available experimental PIV results in Ensley et al (Annu. Thorac. Surg. 68(4):1384–1390,1999) and numerical predictions in Gilmanov and Sotiropoulos (J. Comput. Phys. 207(2):457–492, 2005) and deZelicourt et al (Comput. Fluids 38(9):1749–1762, 2009). Simulations are further carried out for pulsated flows and effects of blockages near the junctions (due to stenosis or atherosclerosis). Instabilities in the flow structures near the junction and the resulting changes in the downstream pulsation frequency were observed. These changes account for the physiological heart defects that arise from the poorly working valve (due to blockage),giving rise to chest pain and breathing instability, and can potentially be used as a detection tool for arterial diseases.
Reactive flow simulations: one-to-one comparison with experiments
Vinningland, Jan Ludvig; Neuville, Amelie; Pedersen, Janne; Jettestuen, Espen; Dysthe, Dag Kristian; Hiorth, Aksel
2014-05-01
Direct in-situ observations of structural changes in the pore space of porous rocks during reactive flow provide valuable insights into the pore scale mechanisms that govern mineral growth, changes in wetting properties and increased oil recovery. We present simulations of single-phase reactive flow in micrometer sized channels in a calcite (CaCO3) crystal and compare mineralogical and geometrical changes in the numerical results to experimental in-situ observations made with the same flow geometry and reactive fluids. This enables a rigorous test of the numerical model and a method for determining kinetic rate constants that will be used in simulations of reactive flow in chalk geometries. The numerical model is a lattice Boltzmann model (LBM) that moves a set of chemical basis species through the pore space by advection and diffusion. A chemical solver with general kinetic expressions is coupled to the LBM via mass fluxes at the solid-fluid interface. The mineralogy of the solid is described by scalar fields, each representing a mineral phase. The rate of dissolution or precipitation of a mineral depends on the local chemical disequilibrium and on a kinetic rate constant specific to each mineral.
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)
Adjoint based sensitivity analysis of a reacting jet in crossflow
Sashittal, Palash; Sayadi, Taraneh; Schmid, Peter
2016-11-01
With current advances in computational resources, high fidelity simulations of reactive flows are increasingly being used as predictive tools in various industrial applications. In order to capture the combustion process accurately, detailed/reduced chemical mechanisms are employed, which in turn rely on various model parameters. Therefore, it would be of great interest to quantify the sensitivities of the predictions with respect to the introduced models. Due to the high dimensionality of the parameter space, methods such as finite differences which rely on multiple forward simulations prove to be very costly and adjoint based techniques are a suitable alternative. The complex nature of the governing equations, however, renders an efficient strategy in finding the adjoint equations a challenging task. In this study, we employ the modular approach of Fosas de Pando et al. (2012), to build a discrete adjoint framework applied to a reacting jet in crossflow. The developed framework is then used to extract the sensitivity of the integrated heat release with respect to the existing combustion parameters. Analyzing the sensitivities in the three-dimensional domain provides insight towards the specific regions of the flow that are more susceptible to the choice of the model.
Turbulent diffusion of chemically reacting gaseous admixtures
Elperin, T.; Kleeorin, N.; Liberman, M.; Rogachevskii, I.
2014-11-01
We study turbulent diffusion of chemically reacting gaseous admixtures in a developed turbulence. In our previous study [Phys. Rev. Lett. 80, 69 (1998), 10.1103/PhysRevLett.80.69] using a path-integral approach for a delta-correlated in a time random velocity field, we demonstrated a strong modification of turbulent transport in fluid flows with chemical reactions or phase transitions. In the present study we use the spectral τ approximation that is valid for large Reynolds and Peclet numbers and show that turbulent diffusion of the reacting species can be strongly depleted by a large factor that is the ratio of turbulent and chemical times (turbulent Damköhler number). We have demonstrated that the derived theoretical dependence of a turbulent diffusion coefficient versus the turbulent Damköhler number is in good agreement with that obtained previously in the numerical modeling of a reactive front propagating in a turbulent flow and described by the Kolmogorov-Petrovskii-Piskunov-Fisher equation. We have found that turbulent cross-effects, e.g., turbulent mutual diffusion of gaseous admixtures and turbulent Dufour effect of the chemically reacting gaseous admixtures, are less sensitive to the values of stoichiometric coefficients. The mechanisms of the turbulent cross-effects differ from the molecular cross-effects known in irreversible thermodynamics. In a fully developed turbulence and at large Peclet numbers the turbulent cross-effects are much larger than the molecular ones. The obtained results are applicable also to heterogeneous phase transitions.
Three-phase flow simulations in discrete fracture networks
Geiger, S.; Niessner, J.; Matthai, S. K.; Helmig, R.
2006-12-01
Fractures are often the key conduits for fluid flow in otherwise low permeability rocks. Their presence in hydrocarbon reservoirs leads to complex production histories, unpredictable coupling of wells, rapidly changing flow rates, possibly early water breakthrough, and low final recovery. Recently, it has been demonstrated that a combination of finite volume and finite element discretization is well suited to model incompressible, immiscible two-phase flow in 3D discrete fracture networks (DFN) representing complexly fractured rocks. Such an approach has been commercialized in Golder Associates' FracMan Reservoir Edition software. For realistic reservoir simulations, however, it would be desirable if a third compressible gas phase can be included which is often present at reservoir conditions. Here we present the extension of an existing node-centred finite volume - finite element (FEFV) discretization for the efficient and accurate simulations of three-component - three-phase flow in geologically realistic representations of fractured porous media. Two possible types of fracture networks can be used: In 2D, they are detailed geometrical representations of fractured rock masses mapped in field studies. In 3D, they are geologically constrained, stochastically generated discrete fracture networks. Flow and transport can be simulated for fractures only or for fractures and matrix combined. The governing equations are solved decoupled using an implicit-pressure, explicit-saturation (IMPES) approach. Flux and concentration terms can be treated with higher-order accuracy in the finite volume scheme to preserve shock fronts. The method is locally mass conservative and works on unstructured, spatially refined grids. Flash calculations are carried out by a new description of the Black-Oil model. Capillary and gravity effects are included in this formulation. The robustness and accuracy of this formulation is shown in several applications. First, grid convergence is
Compositional Space Parameterization Approach for Reservoir Flow Simulation
Voskov, D.
2011-12-01
Phase equilibrium calculations are the most challenging part of a compositional flow simulation. For every gridblock and at every time step, the number of phases and their compositions must be computed for the given overall composition, temperature, and pressure conditions. The conventional approach used in petroleum industry is based on performing a phase-stability test, and solving the fugacity constraints together with the coupled nonlinear flow equations when the gridblock has more than one phase. The multi-phase compositional space can be parameterized in terms of tie-simplexes. For example, a tie-triangle can be used such that its interior encloses the three-phase region, and the edges represent the boundary with specific two-phase regions. The tie-simplex parameterization can be performed for pressure, temperature, and overall composition. The challenge is that all of these parameters can change considerably during the course of a simulation. It is possible to prove that the tie-simplexes change continuously with respect to pressure, temperature, and overall composition. The continuity of the tie-simplex parameterization allows for interpolation using discrete representations of the tie-simplex space. For variations of composition, a projection to the nearest tie-simplex is used, and if the tie-simplex is within a predefined tolerance, it can be used directly to identify the phase-state of this composition. In general, our parameterization approach can be seen as the generalization of negative flash idea for systems with two or more phases. Theory of dispersion-free compositional displacements, as well as computational experience of general-purpose compositional flow simulation indicates that the displacement path in compositional space is determined by a limited number of tie-simplexes. Therefore, only few tie-simplex tables are required to parameterize the entire displacement. The small number of tie-simplexes needed in a course of a simulation motivates
Numerical Simulation of Multi-Stage Turbomachinery Flows
Adamczyk, John J.; Hathaway, Michael D.; Shabbir, Aamir; Wellborn, Steven R.
1999-01-01
A comprehensive assessment is made of the predictive capability of the average passage flow model as applied to multi-stage axial flow compressors. The average passage flow model describes the time average flow field within a typical passage of a blade row embedded in a multi-stage configuration. In this work data taken within a four and one-half stage large low speed compressor will be used to assess the weakness and strengths of the predictive capabilities of the average passage flow model. The low speed compressor blading is of modern design and employs stators with end-bends. Measurements were made with slow and high response instrumentation. The high response measurements revealed the velocity components of both the rotor and stator wakes. Based on the measured wake profiles it will be argued that blade boundary layer transition is playing an important role in setting compressor performance. A model which mimics the effects of blade boundary layer transition within the frame work of the average passage model will be presented. Simulations which incorporated this model showed a dramatic improvement in agreement with data.
Subsurface magnetic field and flow structure of simulated sunspots
Rempel, Matthias
2011-01-01
We present a series of numerical sunspot models addressing the subsurface field and flow structure in up to 16 Mm deep domains covering up to 2 days of temporal evolution. Changes in the photospheric appearance of the sunspots are driven by subsurface flows in several Mm depth. Most of magnetic field is pushed into a downflow vertex of the subsurface convection pattern, while some fraction of the flux separates from the main trunk of the spot. Flux separation in deeper layers is accompanied in the photosphere with light bridge formation in the early stages and formation of pores separating from the spot at later stages. Over a time scale of less than a day we see the development of a large scale flow pattern surrounding the sunspots, which is dominated by a radial outflow reaching about 50% of the convective rms velocity in amplitude. Several components of the large scale flow are found to be independent from the presence of a penumbra and the associated Evershed flow. While the simulated sunspots lead to blo...
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.
Simulation Studies on A Cross Flow Plate Fin Heat Exchanger
Directory of Open Access Journals (Sweden)
M. Thirumarimurugan
2008-01-01
Full Text Available Compact heat exchangers which were initially developed for the aerospace industries in the1940s have been considerably improved in the past few years. The main reasons for the goodperformance of compact heat exchangers are their special design which includes turbulent which inturn use high heat transfer coefficient and resists fouling, and maximum temperature driving forcebetween the hot and cold fluids. Numerous types use special enhancement techniques to achieve therequired heat transfer in smaller plot areas and, in many cases, less initial investment. One such type ofcompact heat exchanger is the Plate-fin heat exchanger. The complexity of compact heat exchangerdesign equations results from the exchangers unique ability to transfer heat between multiple processstreams and a wide array of possible flow configurations. This paper presents the performanceevaluation of cross flow plate fin heat exchanger with several different Gas-Liquid systems.Experimental results such as exchanger effectiveness, overall heat transfer coefficients were calculatedfor the flow systems of Cross flow Heat Exchangers. A steady state model for the outlet temperature ofboth the cold and hot fluid and overall heat transfer coefficient of a plate-fin cross flow heat exchangerwas developed and simulated using MATLAB, which was verified with the experiments conducted.
Simulation of inertial fibre orientation in turbulent flow
Njobuenwu, Derrick O.; Fairweather, Michael
2016-06-01
The spatial and orientational behaviour of fibres within a suspension influences the rheological and mechanical properties of that suspension. An Eulerian-Lagrangian framework to simulate the behaviour of fibres in turbulent flows is presented. The framework is intended for use in simulations of non-spherical particles with high Reynolds numbers, beyond the Stokesian regime, and is a computationally efficient alternative to existing Stokesian models for fibre suspensions in turbulent flow. It is based on modifying available empirical drag correlations for the translation of non-spherical particles to be orientation dependent, accounting for the departure in shape from a sphere. The orientational dynamics of a particle is based on the framework of quaternions, while its rotational dynamics is obtained from the solution of the Euler equation of rotation subject to external torques on the particle. The fluid velocity and turbulence quantities are obtained using a very high-resolution large eddy simulation with dynamic calibration of the sub-grid scale energy containing fluid motions. The simulation matrix consists of four different fibre Stokes numbers (St = 1, 5, 25, and 125) and five different fibre aspect ratios (λ = 1.001, 3, 10, 30, and 50), with results considered at four distances from a channel wall (in the viscous sub-layer, buffer, and fully turbulent regions), which are taken as a measure of the flow velocity gradient, all at a constant fibre to fluid density ratio (ρp/ρ = 760) and shear Reynolds number Reτ = 150. The simulated fibre orientation, concentration, and streakiness confirm previous experimentally observed characteristics of fibre behaviour in turbulence, and that of direct numerical simulations of fibres in Stokesian, or creeping flow, regimes. The fibres exhibit translational motion similar to spheres, where they tend to accumulate in the near-wall (viscous sub-layer and buffer) region and preferentially concentrate in regions of low
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
The continuum approach in fluid flow modeling is generally applied to porous geological media,but has limitel applicability to fractured rocks. With the presence of a discrete fracture network relatively sparsely distributed in the matrix, it may be difficult or erroneous to use a porous medium fluid flow model with continuum assumptions to describe the fluid flow in fractured rocks at small or even large field scales. A discrete fracture fluid flow approach incorporating a stochastic fracture network with numerical fluid flow simulations could have the capability of capturing fluid flow behaviors such as inhomogeneity and anisotropy while reflecting the changes of hydraulic features at different scales.Moreover, this approach can be implemented to estimate the size of the representative elementary volume (REV) in order to find out the scales at which a porous medium flow model could be applied, and then to determine the hydraulic conductivity tensor for fractured rocks. The following topics are focused on in this study: (a) conceptual discrete fracture fluid flow modeling incorporating a stochastic fracture network with numerical flow simulations; (b) estimation of REVand hydraulic conductivity tensor for fractured rocks utilizing a stochastic fracture network with numerical fluid flow simulations; (c) investigation of the effect of fracture orientation and density on the hydraulic conductivity and REV by implementing a stochastic fracture network with numerical fluid flow simulations, and (d) fluid flow conceptual models accounting for major and minor fractures in the 2-D or 3-D flow fields incorporating a stochastic fracture network with numerical fluid flow simulations.``
Unsteady Simulation of an ASME Venturi Flow in a Cross Flow
Bonifacio, Jeremy; Rahai, Hamid
2010-11-01
Unsteady numerical simulations of an ASME venturi flow into a cross flow were performed. The velocity ratios between the venturi flow and the free stream were 25, 50, and 75%. Two cases of the venturi with and without a tube extension have been investigated. The tube extension length was approximately 4D (here D is the inner diameter of the venturi's outlet), connecting the venturi to the bottom surface of the numerical wind tunnel. A finite volume approach with the Wilcox K-φ turbulence model were used. Results that include contours of the mean velocity, velocity vector, turbulent kinetic energy, pressure and vortices within the venturi as well as downstream in the interaction region indicate that when the venturi is flushed with the surface, there is evidence of flow separation within the venturi, near the outlet. However, when the tube extension was added, the pressure recovery was sustained and flow separation within the venturi was not present and the characteristics of the flow in the interaction region were similar to the corresponding characteristics of a pipe jet in a cross flow.
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.
Capecelatro, Jesse Samuel
The non-linear and multiscale nature of turbulent flows is further complicated in the presence of inertial particles. Intimate coupling between the phases may lead to a high degree of spatial segregation that reorganizes the structure of the underlying turbulence. The wide range of relevant length and timescales associated with fluid-particle systems poses significant challenges in understanding and predicting their behavior. In recent years, the advent of petascale computing has enabled the direct numerical simulation (DNS) of large-scale turbulent flows, though DNS of particle-laden flows remains severely limited. This work presents methods to alleviate previous numerical constraints on the computational grid when considering finite-size particles. Volume filtered equations for the carrier phase are derived in detail for variable-density flows in the presence of particles and solved in a highly-scalable Eulerian-Lagrangian framework. The filter introduces a separation in length-scales during the interphase exchange process, where everything smaller than the support of the filtering kernel requires modeling (e.g., surface reactions and drag), and everything larger than the support of the filtering kernel is captured explicitly. To remain computationally tractable, the filtering procedure is solved in two steps, by first transferring the particle information to the nearest neighboring cells, and then making use of an implicit diffusion operation. In ows that exhibit strong spatial segregation in particle concentration, a separation of length scales must be established when extracting Lagrangian statistics. To accomplish this, an adaptive spatial filter is employed on the particle data with an averaging volume that varies with the local particle-phase volume fraction. The filtered Euler-Lagrange formalism is shown to yield highly accurate and physical results for large-scale particle-laden ows from the dilute to dense regime. An analysis of chemically reacting
Stochastic Simulation of Lagrangian Particle Transport in Turbulent Flows
Sun, Guangyuan
This dissertation presents the development and validation of the One Dimensional Turbulence (ODT) multiphase model in the Lagrangian reference frame. ODT is a stochastic model that captures the full range of length and time scales and provides statistical information on fine-scale turbulent-particle mixing and transport at low computational cost. The flow evolution is governed by a deterministic solution of the viscous processes and a stochastic representation of advection through stochastic domain mapping processes. The three algorithms for Lagrangian particle transport are presented within the context of the ODT approach. The Type-I and -C models consider the particle-eddy interaction as instantaneous and continuous change of the particle position and velocity, respectively. The Type-IC model combines the features of the Type-I and -C models. The models are applied to the multi-phase flows in the homogeneous decaying turbulence and turbulent round jet. Particle dispersion, dispersion coefficients, and velocity statistics are predicted and compared with experimental data. The models accurately reproduces the experimental data sets and capture particle inertial effects and trajectory crossing effect. A new adjustable particle parameter is introduced into the ODT model, and sensitivity analysis is performed to facilitate parameter estimation and selection. A novel algorithm of the two-way momentum coupling between the particle and carrier phases is developed in the ODT multiphase model. Momentum exchange between the phases is accounted for through particle source terms in the viscous diffusion. The source term is implemented in eddy events through a new kernel transformation and an iterative procedure is required for eddy selection. This model is applied to a particle-laden turbulent jet flow, and simulation results are compared with experimental measurements. The effect of particle addition on the velocities of the gas phase is investigated. The development of
Directory of Open Access Journals (Sweden)
Kai Liu
2016-06-01
Full Text Available Signals in long-distance pipes are complex due to flow-induced noise generated in special structure, and the computation of these noise sources is difficult and time-consuming. To address this problem, a hybrid method based on computational fluid dynamics and Lighthill’s acoustic analogy theory is proposed to simulate flow-induced noise, with the results showing that the method is sufficient for noise predictions. The proposed method computes the turbulent flow field using detached eddy simulation and then calculates turbulence-generated sound using the finite element acoustic analogy method, which solves acoustic sources as volume sources. The velocity field obtained in the detached eddy simulation computation provides the sound source through interpolation between the computational fluid dynamics and acoustic meshes. The hybrid method is validated and assessed by comparing data from the cavity in pipe and large eddy simulation results. The peak value of flow-induced noise calculated at the monitor point is in good agreement with experimental data available in the literature.
Large-eddy simulation of supercritical fluid flow and combustion
Huo, Hongfa
The present study focuses on the modeling and simulation of injection, mixing, and combustion of real fluids at supercritical conditions. The objectives of the study are: (1) to establish a unified theoretical framework that can be used to study the turbulent combustion of real fluids; (2) to implement the theoretical framework and conduct numerical studies with the aim of improving the understanding of the flow and combustion dynamics at conditions representative of contemporary liquid-propellant rocket engine operation; (3) to identify the key design parameters and the flow variables which dictate the dynamics characteristics of swirl- and shear- coaxial injectors. The theoretical and numerical framework is validated by simulating the Sandia Flame D. The calculated axial and radial profiles of velocity, temperature, and mass fractions of major species are in reasonably good agreement with the experimental measurements. The conditionally averaged mass fraction profiles agree very well with the experimental results at different axial locations. The validated model is first employed to examine the flow dynamics of liquid oxygen in a pressure swirl injector at supercritical conditions. Emphasis is placed on analyzing the effects of external excitations on the dynamic response of the injector. The high-frequency fluctuations do not significantly affect the flow field as they are dissipated shortly after being introduced into the flow. However, the lower-frequency fluctuations are amplified by the flow. As a result, the film thickness and the spreading angle at the nozzle exit fluctuate strongly for low-frequency external excitations. The combustion of gaseous oxygen/gaseous hydrogen in a high-pressure combustion chamber for a shear coaxial injector is simulated to assess the accuracy and the credibility of the computer program when applied to a sub-scale model of a combustor. The predicted heat flux profile is compared with the experimental and numerical studies. The
Geomechanically Coupled Simulation of Flow in Fractured Reservoirs
Barton, C.; Moos, D.; Hartley, L.; Baxter, S.; Foulquier, L.; Holl, H.; Hogarth, R.
2012-12-01
Capturing the necessary and sufficient detail of reservoir hydraulics to accurately evaluate reservoir behavior remains a significant challenge to the exploitation and management of fracture-dominated geothermal reservoirs. In these low matrix permeability reservoirs, stimulation response is controlled largely by the properties of natural and induced fracture networks, which are in turn controlled by the in situ stresses, the fracture distribution and connectivity and the hydraulic behavior of the fractures. This complex interaction of fracture flow systems with the present-day stress field compounds the problem of developing an effective and efficient simulation to characterize, model and predict fractured reservoir performance. We discuss here a case study of the integration of geological, geophysical, geomechanical, and reservoir engineering data to characterize the in situ stresses, the natural fracture network and the controls on fracture permeability in geothermal reservoirs. A 3D geomechanical reservoir model includes constraints on stress magnitudes and orientations, and constraints on mechanical rock properties and the fractures themselves. Such a model is essential to understanding reservoir response to stimulation and production in low matrix permeability, fracture-dominated reservoirs. The geomechanical model for this study was developed using petrophysical, drilling, and wellbore image data along with direct well test measurements and was mapped to a 3D structural grid to facilitate coupled simulation of the fractured reservoir. Wellbore image and stimulation test data were used along with microseismic data acquired during the test to determine the reservoir fracture architecture and to provide control points for a realistic inter-connected discrete fracture network. As most fractures are stress-sensitive, their hydraulic conductivities will change with changes in bottomhole flowing and reservoir pressures, causing variations in production profiles
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
NUMERICAL SIMULATION OF CAVITATION FLOW UNDER HIGH PRESSURE AND TEMPERATURE
Institute of Scientific and Technical Information of China (English)
ZHAO Wei-guo; ZHANG Ling-xin; SHAO Xue-ming
2011-01-01
The numerical simulation of cavitation flow on a 2D NACA0015 hydrofoil under high pressure and temperature is performed. The Singhal's cavitation model is adopted combined with an improved RNG k-ε turbulence model to study the cavitation flow. The thermal effect in the cavitation flow is taken into account by introducing the energy equation with a source term based on the latent heat transfer. The code is validated by a case of a hydrofoil under two different temperatures in a comparison between the simulation and the experiment. Computational results show that the latent heat of vaporization has a significant impact on the cavitation process in the high temperature state, and the cavity in the high temperature state is thinner and shorter than that in a normal state with the same cavitation number, due to the fact that the heat absorption in the cavitation area reduces the local temperature and the saturated vapor pressure. This numerical study provides some guidance for the design of machineries in the High Pressure and Temperature (HPT) state.
Numerical simulations of groundwater flow at New Jersey Shallow Shelf
Fehr, Annick; Patterson, Fabian; Lofi, Johanna; Reiche, Sönke
2016-04-01
During IODP Expedition 313, three boreholes were drilled in the so-called New Jersey transect. Hydrochemical studies revealed the groundwater situation as more complex than expected, characterized by several sharp boundaries between fresh and saline groundwater. Two conflicting hypotheses regarding the nature of these freshwater reservoirs are currently debated. One hypothesis is that these reservoirs are connected with onshore aquifers and continuously recharged by seaward-flowing groundwater. The second hypothesis is that fresh groundwater was emplaced during the last glacial period. In addition to the petrophysical properties measured during IODP 313 expedition, Nuclear Magnetic Resonance (NMR) measurements were performed on samples from boreholes M0027, M0028 and M0029 in order to deduce porosities and permeabilities. These results are compared with data from alternative laboratory measurements and with petrophysical properties inferred from downhole logging data. We incorporate these results into a 2D numerical model that reflects the shelf architecture as known from drillings and seismic data to perform submarine groundwater flow simulations. In order to account for uncertainties related to the spatial distribution of physical properties, such as porosity and permeability, systematic variation of input parameters was performed during simulation runs. The target is to test the two conflicting hypotheses of fresh groundwater emplacements offshore New Jersey and to improve the understanding of fluid flow processes at marine passive margins.
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.
Numerical simulation of flows around long-span flat roof
Institute of Scientific and Technical Information of China (English)
SUN Xiao-ying; WU Yue; SHEN Shi-zhao
2005-01-01
Long-span roof with span larger than height always has a complicated three-dimensional curve. Wind pressure on the roof is often influenced not only by the atmospheric turbulence, but also by the "signature" turbulence provoked in the wind by the structure itself. So it is necessary to study characteristics of flows around the roof. In this paper, three-dimensional numerical simulation of wind-induced pressure has been performed on a long-span flat roof by means of Computational Fluid Dynamics (CFD) software--FLUENT. The flow characteristics are studied by considering some parameters, such as wind direction, span-height ratio, roof pitch, flow characteristics, roughness of terrain. The simulation is based upon the Reynolds-averaged equations, in which Reynolds stress equation model (RSM) and SIMPLE technology (Semi-Implicit Method for Pressure-Linked Equations) have been used. Compared with wind tunnel tests, the computational results have good agreement with the experimental data. It is proved that the results are creditable and the method is feasible.
Numerical Simulations of Separated Flows Using Wall-Modeled LES
Vane, Zachary; Ortega, Jason; Salari, Kambiz
2014-11-01
Calculations using an unstructured, wall-modeled large eddy simulation (WMLES) solver are performed for several high Reynolds number test cases of interest. While the equilibrium formulation of this wall-model (Bodart, Larsson & Moin, AIAA 2013-2724) has proven to be accurate for steady, attached boundary layers, its application to non-equilibrium or highly three-dimensional problems has yet to be fully explored. A series of turbulent flows that exhibit boundary layer separation due to the geometries involved in each test case are considered. First, spanwise-periodic simulations for the flow over periodic hills are performed at multiple Reynolds numbers. Next, calculations involving separation caused by three-dimensional bodies are used to generate more complex flow fields and to evaluate the accuracy of the WMLES in the separated wake region downstream. The performance of the WMLES is quantified through comparisons with existing numerical and experimental data sets. The effects of grid resolution and variations in several wall-model parameters are also investigated to determine their influence on the overall calculation.
Parallel Simulation of Groundwater Flow in the North China Plain
Institute of Scientific and Technical Information of China (English)
Tangpei Cheng; Jingli Shao; Yali Cui; Zeyao Mo; Zhong Han; Ling Li
2014-01-01
Numerical modeling is of crucial importance in understanding the behavior of regional groundwater system. However, the demand on modeling capability is intensive when performing high-resolution simulation over long time span. This paper presents the application of a parallel pro-gram to speed up the detailed modeling of the groundwater flow system in the North China Plain. The parallel program is implemented by rebuilding the well-known MODFLOW program on our parallel- computing framework, which is achieved by designing patch-based parallel data structures and algo-rithms but maintaining the compute flow and functionalities of MODFLOW. The detailed model with more than one million grids and a decade of time has been solved. The parallel simulation results were examined against the field observed data and these two data are generally in good agreement. For the comparison on solution time, the parallel program running on 32 cores is 6 times faster than the fastest MICCG-based MODFLOW program and 11 times faster than the GMG-based MODFLOW program. Therefore, remarkable computational time can be saved when using the parallel program, which facili-tates the rapid modeling and prediction of the groundwater flow system in the North China Plain.
Jang, Jaeseong; Ahn, Chi Young; Jeon, Kiwan; Choi, Jung-il; Lee, Changhoon; Seo, Jin Keun
2015-03-01
A reconstruction method is proposed here to quantify the distribution of blood flow velocity fields inside the left ventricle from color Doppler echocardiography measurement. From 3D incompressible Navier- Stokes equation, a 2D incompressible Navier-Stokes equation with a mass source term is derived to utilize the measurable color flow ultrasound data in a plane along with the moving boundary condition. The proposed model reflects out-of-plane blood flows on the imaging plane through the mass source term. For demonstrating a feasibility of the proposed method, we have performed numerical simulations of the forward problem and numerical analysis of the reconstruction method. First, we construct a 3D moving LV region having a specific stroke volume. To obtain synthetic intra-ventricular flows, we performed a numerical simulation of the forward problem of Navier-Stokes equation inside the 3D moving LV, computed 3D intra-ventricular velocity fields as a solution of the forward problem, projected the 3D velocity fields on the imaging plane and took the inner product of the 2D velocity fields on the imaging plane and scanline directional velocity fields for synthetic scanline directional projected velocity at each position. The proposed method utilized the 2D synthetic projected velocity data for reconstructing LV blood flow. By computing the difference between synthetic flow and reconstructed flow fields, we obtained the averaged point-wise errors of 0.06 m/s and 0.02 m/s for u- and v-components, respectively.
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).
Lattice Boltzmann accelerated direct simulation Monte Carlo for dilute gas flow simulations
Di Staso, G.; Clercx, H. J. H.; Succi, S.; Toschi, F.
2016-11-01
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'.
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).
Granular Flow and Dynamics of Lunar Simulants in Excavating Implements
Agui, Juan H.; Wilkinson, R. Allen
2010-01-01
The exploration of the lunar surface will rely on properly designed excavation equipment for surface preparations and for collection of lunar regolith in In-Situ Resource Utilization (ISRU) processes. Performance efficiency, i.e minimizing loading forces while maximizing material collection, and mass and volume reductions are major design goals. The NASA Glenn Research Center has embarked on an experimental program to determine the flow characteristics and dynamic forces produced by excavation operations using various excavator bucket designs. A new large scale soil bin facility, 2.27 m x 5.94 m x 0.76 m (nominally 8 ft. x 20 ft. x 27 in.) in size, capable of accommodating moderately large test implements was used for the simulations of lunar operations. The soil bin is filled with GRC-3simulant (a mixture of industrial sands and silt with a particle size distribution and the bulk mechanical (shear) strength representative of an average of lunar regolith from different regions) and uses motorized horizontal rails and a vertical actuator to drive the implement through the lunar simulant soil. A six-axis load cell and encoders provide well resolved measurements of the three dimensional forces and torques and motion of the bucket. In addition, simultaneous video allows for the analysis of the flow behavior and structure formation of the regolith during excavation. The data may be useful in anchoring soil mechanic models and to provide engineering data for design consideration.
Multi-scale simulation method for electroosmotic flows
Guo, Lin; Chen, Shiyi; Robbins, Mark O.
2016-10-01
Electroosmotic transport in micro-and nano- channels has important applications in biological and engineering systems but is difficult to model because nanoscale structure near surfaces impacts flow throughout the channel. We develop an efficient multi-scale simulation method that treats near-wall and bulk subdomains with different physical descriptions and couples them through a finite overlap region. Molecular dynamics is used in the near-wall subdomain where the ion density is inconsistent with continuum models and the discrete structure of solvent molecules is important. In the bulk region the solvent is treated as a continuum fluid described by the incompressible Navier-Stokes equations with thermal fluctuations. A discrete description of ions is retained because of the low density of ions and the long range of electrostatic interactions. A stochastic Euler-Lagrangian method is used to simulate the dynamics of these ions in the implicit continuum solvent. The overlap region allows free exchange of solvent and ions between the two subdomains. The hybrid approach is validated against full molecular dynamics simulations for different geometries and types of flows.
Modified sequential fully implicit scheme for compositional flow simulation
Moncorgé, A.; Tchelepi, H. A.; Jenny, P.
2017-05-01
The fully implicit (FI) method is widely used for numerical modeling of multiphase flow and transport in porous media. The FI method is unconditionally stable, but that comes at the cost of a low-order approximation and high computational cost. The FI method entails iterative linearization and solution of fully-coupled linear systems with mixed elliptic/hyperbolic character. However, in methods that treat the near-elliptic (flow) and hyperbolic (transport) separately, such as multiscale formulations, sequential solution strategies are used to couple the flow (pressures and velocities) and the transport (saturations/compositions). The most common sequential schemes are: the implicit pressure explicit saturation (IMPES), and the sequential fully implicit (SFI) schemes. Problems of practical interest often involve tightly coupled nonlinear interactions between the multiphase flow and the multi-component transport. For such problems, the IMPES approach usually suffers from prohibitively small timesteps in order to obtain stable numerical solutions. The SFI method, on the other hand, does not suffer from a temporal stability limit, but the convergence rate can be extremely slow. This slow convergence rate of SFI can offset the gains obtained from separate and specialized treatments of the flow and transport problems. In this paper, we analyze the nonlinear coupling between flow and transport for compressible, compositional systems with complex interphase mass transfer. We isolate the nonlinear effects related to transmissibility and compressibility from those due to interphase mass transfer, and we propose a modified SFI (m-SFI) method. The new scheme involves enriching the 'standard' pressure equation with coupling between the pressure and the saturations/compositions. The modification resolves the convergence problems associated with SFI and provides a strong basis for using sequential formulations for general-purpose simulation. For a wide parameter range, we show
Rheology of dense granular chute flow: simulations to experiments
Directory of Open Access Journals (Sweden)
Bharathraj S
2017-01-01
Full Text Available Granular chute flow simulations reveal an interesting transition from a random disordered structure to an ordered one with hexagonally ordered sheets of spherical particles, when the base roughness is modulated. Two types of base roughness are considered. The first is a fixed base, where glued spherical particles form the base, and the base roughness is varied by changing the ratio of diameters of the base and flowing particles. In the second sinusoidal base, a smooth wall with sinusoidal height variation is used; the amplitude and wavelength of the base modulation determine the base roughness. The transition is studied as a function of these roughness parameters. For the fixed base, there is a critical base particle diameter below which ordered states are observed. For the sinusoidal base, the critical amplitude increases linearly with the wavelength at lower wavelengths, reaches a maximum depending on the height of the flowing layer, and then decreases as the wavelength is further increased. There is flow for angles of inclination from 15 ° ≤ θ ≤ 25 ° for the ordered state and 20 ° ≤ θ ≤ 25 ° for the disordered state. Flow confinement by sidewalls also influences the rheology of the system and we see that the ordering is induced by the sidewalls as well. Experiments on chute flow at low angles indicate the presence of two types of rheology depending on the system height. A transition is observed from an erodible base configuration, where a dead zone at the bottom supports a free surface reposing at the top, to a Bagnold rheology with considerable slip at the bottom.
Predictive simulation of granular flows applied to compressible multiphase flow modeling
Goetsch, Ryan J.; Regele, Jonathan D.
2014-11-01
Multiphase flows have been an active area of research for decades due to their complex nature and occurrence in many engineering applications. However, little information exists about the dense compressible flow regime. Recent experimental work [Wagner et al., Exp. Fluids 52, 1507 (2012)] using a multiphase shock tube has studied gas-solid flows with high solid volume fractions (α = 0 . 2) by measuring shock wave-particle cloud interactions. It is still unclear what occurs at the particle scale inside and behind the particle cloud during this interaction. The objective of this work is to perform direct numerical simulations to understand this phenomena. With this goal in mind, a discrete element method (DEM) solver was developed to predict the properties of a particle cloud formed by gravity driven granular flow through a slit opening. For validation purposes, the results are compared with experimental channel flow data. It is found that the mean velocity profile and mass flow rates correlate well with the experiment, however the fluctuation velocities are significantly under-predicted for both smooth and rough wall cases.
Periodic transonic flow simulation using fourier-based algorithm
Energy Technology Data Exchange (ETDEWEB)
Mohaghegh, Mohammad Reza [Islamic Azad University, Tehran (Iran, Islamic Republic of); Malekjafarian, Majid [University of Birjand, Birjand (Iran, Islamic Republic of)
2014-10-15
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.
Numerical simulation of compressor endwall and casing treatment flow phenomena
Crook, A. J.; Greitzer, E. M.; Tan, C. S.; Adamczyk, J. J.
1992-01-01
A numerical study is presented of the flow in the endwall region of a compressor blade row, in conditions of operation with both smooth and grooved endwalls. The computations are first compared to velocity field measurements in a cantilevered stator/rotating hub configuration to confirm that the salient features are captured. Computations are then interrogated to examine the tip leakage flow structure since this is a dominant feature of the endwall region. In particular, the high blockage that can exist near the endwalls at the rear of a compressor blade passage appears to be directly linked to low total pressure fluid associated with the leakage flow. The fluid dynamic action of the grooved endwall, representative of the casing treatments that have been most successful in suppressing stall, is then simulated computationally and two principal effects are identified. One is suction of the low total pressure, high blockage fluid at the rear of the passage. The second is energizing of the tip leakage flow, most notably in the core of the leakage vortex, thereby suppressing the blockage at its source.
Design and Simulation of Axial Flow Maglev Blood Pump
Directory of Open Access Journals (Sweden)
Huachun Wu
2011-03-01
Full Text Available The axial flow maglev blood pump (AFMBP has become a global research focus and emphasis for artificial ventricular assist device, which has no mechanical contact, mechanical friction, compact structure and light weight, can effectively solve thrombus and hemolysis. Magnetic suspension and impeller is two of the important parts in the axial flow maglev blood pump, and their structure largely determines the blood pump performance. The research adopts electromagnetic and fluid finite element analysis, and puts forward a method to design the magnetic suspension and impeller of axial flow blood pump, which tacks into account the small volume of axial blood pump. The magnetic bearing’s characteristics are evaluated by electromagnetic finite element analysis. The Blades have been designed by calculating aerofoil bone line, and make simulation analysis for different thicken ways of blade by Fluent software, and make a conclusion that the blade thickened with certain rules has better characteristics in the same conditions. The results will provide some guidance for design of axial flow maglev blood pump, and establish theoretical basis for application of the implantable artificial heart pump.
Three-dimensional numerical simulations of three-phase flows
Pavlidis, Dimitrios; Xie, Zhizhua; Salinas, Pablo; Pain, Chris; Matar, Omar
2015-11-01
The objective of this study is to investigate the fluid dynamics of three-dimensional three-phase flow problems, such as droplet impact on a gas-liquid interface and bubble rising through a liquid-liquid interface. An adaptive unstructured mesh modelling framework is employed here to study three-phase flow problems, which can modify and adapt unstructured meshes to better represent the underlying physics of multiphase problems and reduce computational effort without sacrificing accuracy. The numerical framework consists of a mixed control volume and finite element formulation, a `volume of fluid' type method for the interface capturing based on a compressive control volume advection method and second-order finite element methods, and a force-balanced algorithm for the surface tension implementation, minimising the spurious velocities often found in such flow simulations. The surface tension coefficient decomposition method has been employed to deal with surface tension pairing between different phases via a compositional approach. Numerical examples of some benchmark tests and the dynamics of three-phase flows are presented to demonstrate the ability of this method. EPSRC Programme Grant, MEMPHIS, EP/K0039761/1.
Control algorithm for multiscale flow simulations of water
DEFF Research Database (Denmark)
Kotsalis, E. M.; Walther, Jens Honore; Kaxiras, E.
2009-01-01
. The use of a mass conserving specular wall results in turn to spurious oscillations in the density profile of the atomistic description of water. These oscillations can be eliminated by using an external boundary force that effectively accounts for the virial component of the pressure. In this Rapid......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...... Communication, we extend a control algorithm, previously introduced for monatomic molecules, to the case of atomistic water and demonstrate the effectiveness of this approach. The proposed computational method is validated for the cases of equilibrium and Couette flow of water....
RELIABLE VALIDATION BASED ON OPTICAL FLOW VISUALIZATION FOR CFD SIMULATIONS
Institute of Scientific and Technical Information of China (English)
姜宗林
2003-01-01
A reliable validation based on the optical flow visualization for numerical simula-tions of complex flowfields is addressed in this paper. Several test cases, including two-dimensional,axisymmetric and three-dimensional flowfields, were presented to demonstrate the effectiveness of the validation and gain credibility of numerical solutions of complex flowfields. In the validation, imagesof these flowfields were constructed from numerical results based on the principle of the optical flowvisualization, and compared directly with experimental interferograms. Because both experimental and numerical results axe of identical physical representation, the agreement between them can be evaluatedeffectively by examining flow structures as well as checking discrepancies in density. The study shows that the reliable validation can be achieved by using the direct comparison between numerical and experiment results without any loss of accuracy in either of them.
Numerical simulation of the passive gas mixture flow
Directory of Open Access Journals (Sweden)
Kyncl Martin
2015-01-01
Full Text Available We work with the system of equations describing non-stationary compressible turbulent multicomponent flow in the gravitational field, and we focus on the numerical solution of these equations. In these computations we assume the mixture of perfect inert gases. The thermodynamic constants are functions in time and space. The finite volume method is used. In order to solve the local boundary problem at each mesh face, we use the original analysis of the exact solution of the Riemann problem. The roughness of the surface is simulated via the specific dissipation at the wall. We show the computational results obtained with the own-developed code (C,FORTRAN for the solution of the 3D compressible turbulent mixture flow. The originality of this work lies with the special handling of the boundary conditions, which shows superior behavior, and own computational code.
Control algorithm for multiscale flow simulations of water
Kotsalis, Evangelos M.; Walther, Jens H.; Kaxiras, Efthimios; Koumoutsakos, Petros
2009-04-01
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. The use of a mass conserving specular wall results in turn to spurious oscillations in the density profile of the atomistic description of water. These oscillations can be eliminated by using an external boundary force that effectively accounts for the virial component of the pressure. In this Rapid Communication, we extend a control algorithm, previously introduced for monatomic molecules, to the case of atomistic water and demonstrate the effectiveness of this approach. The proposed computational method is validated for the cases of equilibrium and Couette flow of water.
DSMC Simulations of Hypersonic Flows and Comparison With Experiments
Moss, James N.; Bird, Graeme A.; Markelov, Gennady N.
2004-01-01
This paper presents computational results obtained with the direct simulation Monte Carlo (DSMC) method for several biconic test cases in which shock interactions and flow separation-reattachment are key features of the flow. Recent ground-based experiments have been performed for several biconic configurations, and surface heating rate and pressure measurements have been proposed for code validation studies. The present focus is to expand on the current validating activities for a relatively new DSMC code called DS2V that Bird (second author) has developed. Comparisons with experiments and other computations help clarify the agreement currently being achieved between computations and experiments and to identify the range of measurement variability of the proposed validation data when benchmarked with respect to the current computations. For the test cases with significant vibrational nonequilibrium, the effect of the vibrational energy surface accommodation on heating and other quantities is demonstrated.
IMPROVEMENT OF BUBBLE MODEL FOR CAVITATING FLOW SIMULATIONS
Institute of Scientific and Technical Information of China (English)
TAMURA Y.; MATSUMOTO Y.
2009-01-01
In the present research,a bubble dynamics based model for cavitating flow simulations is extended to higher void fraction region for wider range of applications.The present bubble model is based on the so-called Rayleigh-Plesset equation that calculates a temporal bubble radius with the surrounding liquid pressure and is considered to be valid in an area below a certain void fraction.The solution algorithm is modified so that the Rayleigh-Plesset equation is no more solved once the bubble radius(or void fraction)reaches at a certain value till the liquid pressure recovers above the vapor pressure in order to overcome this problem.This procedure is expected to stabilize the numerical calculation.The results of simple two-dimensional flow field are presented compared with the existing bubble model.
SIMULATION AND EXPERIMENT OF BUBBLY FLOW INSIDE THROTTLING GROOVE
Institute of Scientific and Technical Information of China (English)
FU Xin; DU Xuewen; ZOU Jun; YANG Huayong; JI Hong
2007-01-01
The relationship between pressure distribution and cavitation (noise) inside throttling groove is investigated by numerical simulation and experimental method. A valve pocket with several transducers is performed to detect the pressure distributions inside the valve chamber, and the results fit quite well with the computational fluid dynamics(CFD) analysis. High-speed imaging techniques are employed to investigate the cavitation mechanisms, in particular bubble inception and cluster formation near the throttling groove. A spectrum analyzer is used to measure the sound pressure level of noise generated by the bubble flow. It is found that the pressure distributions inside the groove are sensitive to the valve port configuration and back pressure. The pressure distribution determines the bubble size and number passing through the valve grooves and the sound pressure level of noise induced by collapsing bubbles. The inlet pressure mainly affects the saturation degree of bubbly flow inside the groove and the intensity of sound pressure level accordingly.
CFD Simulations of Oscillating Flow around Solid and Perforated Plates
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
Damping plates have been used for truss spars in gulf of Mexico to reduce the heave motions. The plates are usually perforated with holes for the passage of marine risers, but the effects of the perforation have not been examined thoroughly. In the present study, a computational fluid dynamics investigation into the hydrodynamic forces is carried out by using FLUENT, which is on two-dimensional perforated plates with varying degrees of perforation in oscillating flow under small Keulegan-Carpenter (KC) number. The numerical results of the hydrodynamic coefficients are presented. The effects of both the perforation ratio (PR) and KC number on the hydrodynamic coefficients of the plates are discussed. Some results of the simulated flow patterns around the plates were also given and discussed.
Large Eddy Simulation of Flow Field in Vector Flow Clean-Room
Institute of Scientific and Technical Information of China (English)
樊洪明; 刘顺隆; 何钟怡; 李先庭
2002-01-01
The turbulent large eddy simulation (LES) technique and the finite element method (FEM) of computational fluid dynamics (CFD) are used to predict the three-dimensional flow field in a vector flow clean-room under empty state and static state conditions. The partly expanded Taylor-Galerkin (TG) discretization scheme is combined with implicit stream-upwind diffusion in the finite element formulation of the basic equations with Gauss filtering. The vortex viscosity subgrid model is used in the numerical simulation. The numerical results agree well with the available experimental data, showing that the LES method can more accurately predict the size and location of large eddies in clean-rooms than the standard k-ε two equation model.
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)
a Multivariate Downscaling Model for Nonparametric Simulation of Daily Flows
Molina, J. M.; Ramirez, J. A.; Raff, D. A.
2011-12-01
A multivariate, stochastic nonparametric framework for stepwise disaggregation of seasonal runoff volumes to daily streamflow is presented. The downscaling process is conditional on volumes of spring runoff and large-scale ocean-atmosphere teleconnections and includes a two-level cascade scheme: seasonal-to-monthly disaggregation first followed by monthly-to-daily disaggregation. The non-parametric and assumption-free character of the framework allows consideration of the random nature and nonlinearities of daily flows, which parametric models are unable to account for adequately. This paper examines statistical links between decadal/interannual climatic variations in the Pacific Ocean and hydrologic variability in US northwest region, and includes a periodicity analysis of climate patterns to detect coherences of their cyclic behavior in the frequency domain. We explore the use of such relationships and selected signals (e.g., north Pacific gyre oscillation, southern oscillation, and Pacific decadal oscillation indices, NPGO, SOI and PDO, respectively) in the proposed data-driven framework by means of a combinatorial approach with the aim of simulating improved streamflow sequences when compared with disaggregated series generated from flows alone. A nearest neighbor time series bootstrapping approach is integrated with principal component analysis to resample from the empirical multivariate distribution. A volume-dependent scaling transformation is implemented to guarantee the summability condition. In addition, we present a new and simple algorithm, based on nonparametric resampling, that overcomes the common limitation of lack of preservation of historical correlation between daily flows across months. The downscaling framework presented here is parsimonious in parameters and model assumptions, does not generate negative values, and produces synthetic series that are statistically indistinguishable from the observations. We present evidence showing that both
Zhu, X.; Ostilla-Monico, Rodolfo; Verzicco, R.; Lohse, D.
2016-01-01
We present direct numerical simulations of Taylor–Couette flow with grooved walls at a fixed radius ratio ${\\it\\eta}=r_{i}/r_{o}=0.714$η=ri/ro=0.714 with inner cylinder Reynolds number up to $Re_{i}=3.76\\times 10^{4}$Rei=3.76×104, corresponding to Taylor number up to $Ta=2.15\\times 10^{9}$Ta=2.15×10
Experimental investigation and simulation of flow boiling of nanofluids in different flow directions
Afrand, Masoud; Abedini, Ehsan; Teimouri, Hamid
2017-03-01
In this work, the flow boiling of TiO2/water and Al2O3/water nanofluids was investigated experimentally and simulated with two phases. Experimental results were obtained in two directions and compared together. The volume fraction and heat transfer coefficient obtained from the vertical tube were compared with those obtained from the horizontal tube. The results showed that the contours of vapor volume fraction in horizontal tube are completely different from the vertical tube, which is due to the buoyancy effect. Moreover, the effect of nanoparticles on both flow directions was almost the same, while heat transfer coefficient was not the same in these flow directions. Based on the experimental result, presence of nanoparticles in the base fluid cannot increase the heat transfer coefficient.
Simulation of turbulent flow and temperature separation in a uni-flow vortex tube
Directory of Open Access Journals (Sweden)
Promvonge, P.
2007-03-01
Full Text Available The vortex tube is a mechanical device operating as a refrigerating machine without refrigerants, by separating a compressed gas stream into two streams; the cold air stream at the tube core while the hot airstream near the tube wall. Such a separation of the flow into regions of low and high total temperature is referred to as the temperature separation effect. In this paper, simulation of the turbulent compressible flowand temperature separation in a uni-flow vortex tube with the turbulence model and the algebraic Reynolds stress model (ASM is described. Steady, compressible and two-dimensional flows are assumed through outthe calculation. It has been found that the predicted results of velocity, pressure, and temperature fields are generally in good agreement with available experiment data. Moreover, it can be indicated that the highest temperature separation occurs near the inlet nozzle while the lowest temperature separation is found at the downstream near the control valve.
Characteristic particle methods for traffic flow simulations on highway networks
Farjoun, Yossi
2012-01-01
A characteristic particle method for the simulation of first order macroscopic traffic models on road networks is presented. The approach is based on the method "particleclaw", which solves scalar one dimensional hyperbolic conservations laws exactly, except for a small error right around shocks. The method is generalized to nonlinear network flows, where particle approximations on the edges are suitably coupled together at the network nodes. It is demonstrated in numerical examples that the resulting particle method can approximate traffic jams accurately, while only devoting a few degrees of freedom to each edge of the network.
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.
Simulations of a Liquid Hydrogen Inducer at Low-Flow Off-Design Flow Conditions
Hosangadi, A.; Ahuja, V.; Ungewitter, R. J.
2005-01-01
The ability to accurately model details of inlet back flow for inducers operating a t low-flow, off-design conditions is evaluated. A sub-scale version of a three-bladed liquid hydrogen inducer tested in water with detailed velocity and pressure measurements is used as a numerical test bed. Under low-flow, off-design conditions the length of the separation zone as well as the swirl velocity magnitude was under predicted with a standard k-E model. When the turbulent viscosity coefficient was reduced good comparison was obtained a t all the flow conditions examined with both the magnitude and shape of the profile matching well with the experimental data taken half a diameter upstream of the leading edge. The velocity profiles and incidence angles a t the leading edge itself were less sensitive to the back flow length predictions indicating that single-phase performance predictions may be well predicted even if the details of flow separation modeled are incorrect. However, for cavitating flow situations the prediction of the correct swirl in the back flow and the pressure depression in the core becomes critical since it leads to vapor formation. The simulations have been performed using the CRUNCH CFD(Registered Trademark) code that has a generalized multi-element unstructured framework and a n advanced multi-phase formulation for cryogenic fluids. The framework has been validated rigorously for predictions of temperature and pressure depression in cryogenic fluid cavities and has also been shown to predict the cavitation breakdown point for inducers a t design conditions.
Simulation of High Density Pedestrian Flow: Microscopic Model
Dridi, Mohamed H
2015-01-01
In recent years modelling crowd and evacuation dynamics has become very important, with increasing huge numbers of people gathering around the world for many reasons and events. The fact that our global population grows dramatically every year and the current public transport systems are able to transport large amounts of people, heightens the risk of crowd panic or crush. Pedestrian models are based on macroscopic or microscopic behaviour. In this paper, we are interested in developing models that can be used for evacuation control strategies. This model will be based on microscopic pedestrian simulation models, and its evolution and design requires a lot of information and data. The people stream will be simulated, based on mathematical models derived from empirical data about pedestrian flows. This model is developed from image data bases, so called empirical data, taken from a video camera or data obtained using human detectors. We consider the individuals as autonomous particles interacting through socia...
Dislocation dynamics: simulation of plastic flow of bcc metals
Energy Technology Data Exchange (ETDEWEB)
Lassila, D H
2001-02-20
This is the final report for the LDRD strategic initiative entitled ''Dislocation Dynamic: Simulation of Plastic Flow of bcc Metals'' (tracking code: 00-SI-011). This report is comprised of 6 individual sections. The first is an executive summary of the project and describes the overall project goal, which is to establish an experimentally validated 3D dislocation dynamics simulation. This first section also gives some information of LLNL's multi-scale modeling efforts associated with the plasticity of bcc metals, and the role of this LDRD project in the multiscale modeling program. The last five sections of this report are journal articles that were produced during the course of the FY-2000 efforts.
Simulation of Dam Break Flow Using Quasi-Molecular Modelling
Directory of Open Access Journals (Sweden)
Sitthichai KULSRI
2007-01-01
Full Text Available We developed a new method based on quasi-molecular modelling to simulate dam break flow. Each quasi-molecule was a group of particles that interacted in a fashion entirely analogous to classical Newtonian molecular interactions. The tank had a base length of 58.4 cm. A water column with a base length of 14.6 cm and a height of 29.2 cm was initially supported on the right side by a vertical plate drawn up rapidly at time t = 0.0 s. The water fell under the influence of gravity acting vertically downwards. The numerical results were validated by quantitative comparison with a previous study. The predicted height and leading edge of the water column corresponded very well with experimental measurements from a previous study. Therefore, our new method based on quasi-molecular modelling showed its ability to adequately simulate a free surface problem.
Numerical Simulations of Viscous Accretion Flow around Black Holes
Lee, Seong-Jae; Chattopadhyay, Indranil; Kumar, Rajiv; Hyung, Siek; Ryu, Dongsu
2016-06-01
We present shocked viscous accretion flow onto a black hole in a two dimensional cylindrical geometry, where initial conditions were chosen from analytical solutions. The simulation code used the Lagrangian Total Variation Diminishing (LTVD) and remap routine, which enabled us to attain high accuracy in capturing shocks and to handle the angular momentum distribution correctly. The steady state shocked solution in the inviscid, as well as in the viscous regime, matched theoretical predictions well, but increasing viscosity renders the accretion shock unstable. Large amplitude shock oscillation is accompanied by intermittent, transient inner multiple shocks. Such oscillation of the inner part of disk is interpreted as the source of QPO in hard X-rays observed in microquasars; and strong shock oscillation induces strong episodic jet emission. The periodicity of jets and shock oscillation are similar. Our simulation shows that the jets for higher viscosity parameter are evidently stronger and faster than that for lower viscosity.
Towards effective flow simulations in realistic discrete fracture networks
Berrone, Stefano; Pieraccini, Sandra; Scialò, Stefano
2016-04-01
We focus on the simulation of underground flow in fractured media, modeled by means of Discrete Fracture Networks. Focusing on a new recent numerical approach proposed by the authors for tackling the problem avoiding mesh generation problems, we further improve the new family of methods making a step further towards effective simulations of large, multi-scale, heterogeneous networks. Namely, we tackle the imposition of Dirichlet boundary conditions in weak form, in such a way that geometrical complexity of the DFN is not an issue; we effectively solve DFN problems with fracture transmissivities spanning many orders of magnitude and approaching zero; furthermore, we address several numerical issues for improving the numerical solution also in quite challenging networks.
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.
Krappel, Timo; Riedelbauch, Stefan; Jester-Zuerker, Roland; Jung, Alexander; Flurl, Benedikt; Unger, Friedeman; Galpin, Paul
2016-11-01
The operation of Francis turbines in part load conditions causes high fluctuations and dynamic loads in the turbine and especially in the draft tube. At the hub of the runner outlet a rotating vortex rope within a low pressure zone arises and propagates into the draft tube cone. The investigated part load operating point is at about 72% discharge of best efficiency. To reduce the possible influence of boundary conditions on the solution, a flow simulation of a complete Francis turbine is conducted consisting of spiral case, stay and guide vanes, runner and draft tube. As the flow has a strong swirling component for the chosen operating point, it is very challenging to accurately predict the flow and in particular the flow losses in the diffusor. The goal of this study is to reach significantly better numerical prediction of this flow type. This is achieved by an improved resolution of small turbulent structures. Therefore, the Scale Adaptive Simulation SAS-SST turbulence model - a scale resolving turbulence model - is applied and compared to the widely used RANS-SST turbulence model. The largest mesh contains 300 million elements, which achieves LES-like resolution throughout much of the computational domain. The simulations are evaluated in terms of the hydraulic losses in the machine, evaluation of the velocity field, pressure oscillations in the draft tube and visual comparisons of turbulent flow structures. A pre-release version of ANSYS CFX 17.0 is used in this paper, as this CFD solver has a parallel performance up to several thousands of cores for this application which includes a transient rotor-stator interface to support the relative motion between the runner and the stationary portions of the water turbine.
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.
Large-eddy simulation of flows past a flapping airfoil using immersed boundary method
Institute of Scientific and Technical Information of China (English)
无
2010-01-01
The numerical simulation of flows past flapping foils at moderate Reynolds numbers presents two challenges to computational fluid dynamics: turbulent flows and moving boundaries. The direct forcing immersed boundary(IB) method has been developed to simulate laminar flows. However,its performance in simulating turbulent flows and transitional flows with moving boundaries has not been fully evaluated. In the present work,we use the IB method to simulate fully developed turbulent channel flows and transitional flows past a stationary/plunging SD7003 airfoil. To suppress the non-physical force oscillations in the plunging case,we use the smoothed discrete delta function for interpolation in the IB method. The results of the present work demonstrate that the IB method can be used to simulate turbulent flows and transitional flows with moving boundaries.
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.
Fast multipole method applied to Lagrangian simulations of vortical flows
Ricciardi, Túlio R.; Wolf, William R.; Bimbato, Alex M.
2017-10-01
Lagrangian simulations of unsteady vortical flows are accelerated by the multi-level fast multipole method, FMM. The combination of the FMM algorithm with a discrete vortex method, DVM, is discussed for free domain and periodic problems with focus on implementation details to reduce numerical dissipation and avoid spurious solutions in unsteady inviscid flows. An assessment of the FMM-DVM accuracy is presented through a comparison with the direct calculation of the Biot-Savart law for the simulation of the temporal evolution of an aircraft wake in the Trefftz plane. The role of several parameters such as time step restriction, truncation of the FMM series expansion, number of particles in the wake discretization and machine precision is investigated and we show how to avoid spurious instabilities. The FMM-DVM is also applied to compute the evolution of a temporal shear layer with periodic boundary conditions. A novel approach is proposed to achieve accurate solutions in the periodic FMM. This approach avoids a spurious precession of the periodic shear layer and solutions are shown to converge to the direct Biot-Savart calculation using a cotangent function.
Lattice Boltzmann Simulation for Complex Flow in a Solar Wall
Institute of Scientific and Technical Information of China (English)
CHEN Rou; Shao Jiu-Gu; ZHENG You-Qu; YU Hui-Dan; XU You-Sheng
2013-01-01
In this letter,we present a lattice Boltzmann simulation for complex flow in a solar wall system which includes porous media flow and heat transfer,specifically for solar energy utilization through an unglazed transpired solar air collector (UTC).Besides the lattice Boltzmann equation (LBE) for time evolution of particle distribution function for fluid field,we introduce an analogy,LBE for time evolution of distribution function for temperature.Both temperature fields of fluid (air) and solid (porous media) are modeled.We study the effects of fan velocity,solar radiation intensity,porosity,etc.on the thermal performance of the UTC.In general,our simulation results are in good agreement with what in literature.With the current system setting,both fan velocity and solar radiation intensity have significant effect on the thermal performance of the UTC.However,it is shown that the porosity has negligible effect on the heat collector indicating the current system setting might not be realistic.Further examinations of thermal performance in different UTC systems are ongoing.The results are expected to present in near future.
Flow simulations in porous media with immersed intersecting fractures
Berrone, Stefano; Pieraccini, Sandra; Scialò, Stefano
2017-09-01
A novel approach for fully 3D flow simulations in porous media with immersed networks of fractures is presented. The method is based on the discrete fracture and matrix model, in which fractures are represented as two-dimensional objects in a three-dimensional porous matrix. The problem, written in primal formulation on both the fractures and the porous matrix, is solved resorting to the constrained minimization of a properly designed cost functional that expresses the matching conditions at fracture-fracture and fracture-matrix interfaces. The method, originally conceived for intricate fracture networks in impervious rock matrices, is here extended to fractures in a porous permeable rock matrix. The purpose of the optimization approach is to allow for an easy meshing process, independent of the geometrical complexity of the domain, and for a robust and efficient resolution tool, relying on a strong parallelism. The present work is devoted to the presentation of the new method and of its applicability to flow simulations in poro-fractured domains.
Simulation of combustion products flow in the Laval nozzle in the software package SIFIN
Alhussan, K. A.; Teterev, A. V.
2017-07-01
Developed specialized multifunctional software package SIFIN (Simulation of Internal Flow In the Nozzle) designed for the numerical simulation of the flow of products of combustion in a Laval nozzle. It allows to design the different profiles of the nozzles, to simulate flow of multicomponent media based energy release by burning, to study the effect of swirling flow of products of combustion at the nozzle settings, to investigate the nature of the expiry of the gas jet with varying degrees of pressure ratio.
Optimal Taylor-Couette flow: direct numerical simulations
Mónico, Rodolfo Ostilla; Grossman, Siegfried; Verzicco, Roberto; Lohse, Detlef
2013-01-01
We numerically simulate turbulent Taylor-Couette flow for independently rotating inner and outer cylinders, focusing on the analogy with turbulent Rayleigh-B\\'enard flow. Reynolds numbers of Re_i = 8\\times10^3 and Re_o =\\pm4\\times10^3 of the inner and outer cylinders, respectively, are reached, corresponding to Taylor numbers Ta up to 10^8 . Effective scaling laws for the torque and other system responses are found. Recent experiments with the Twente turbulent Taylor-Couette (T^3C) setup at very high Reynolds numbers have vealed an optimum transport at a certain non-zero rotation rate ratio a = -{\\omega}_o/{\\omega}_i that depends on Ta. For large enough Ta in the numerically accessible range we find such an optimum at non-zero counter-rotation also in the numerics. We furthermore numerically calculate the corresponding angular velocity profiles and visualize the different flow structures for the various regimes. By writing the equations in a frame co-rotating with the outer cylinder a link is found between th...
SIMULATION OF TURBULENT FLOW THROUGH TARBELA DAM TUNNEL 3
Directory of Open Access Journals (Sweden)
Muhammad Abid
2010-11-01
Full Text Available Tarbela dam is one of the largest earth filled dam in the world. The sediments inflow in the Tarbela reservoir has resulted in reduction in water storage capacity. During the recent years, a reasonable increase of sediment particles in the tunnel is observed. This is damaging tunnels, power generating units and is a severe threat to the plant equipment. To the authors knowledge, to-date no comprehensive simulation studies are performed for flooding in the reservoir or turbulent flows in the tunnels. In this paper, turbulent flow using Reynolds Stress Model in Tunnel 3 of the Tarbela Dam is analyzed with and without considering the effect of sediments particle. Results are presented for three different water heads in the reservoir i.e. considering summer, winter and average seasons and for one-way and two-way/full coupling for sediments particle tracking/deposition. The effect of cavitation erosion and damage to the tunnels due to erosion is investigated and results are compared with the experimental erosion results for similar geometries and are found in good agreement. Sediments particulate analysis is also performed for the validation of the samples collected from WAPDA. Moreover, pressure, velocity and erosion rate results are discussed to get complete behavior of the turbulent flow of water in the tunnel.
Direct numerical simulation of turbulent channel flow over porous walls
Rosti, Marco E; Cortelezzi, Luca
2014-01-01
We perform direct numerical simulations (DNS) of a turbulent channel flow over porous walls. In the fluid region the flow is governed by the incompressible Navier-Stokes equations, while in the porous layers the Volume-Averaged Navier-Stokes (VANS) equations are used, which are obtained by volume-averaging the microscopic flow field over a small volume that is larger than the typical dimensions of the pores. In this way the porous medium has a continuum description, and can be specified via global properties like permeability and porosity, without the need of a detailed knowledge of the pore microstructure. At the interface between the porous material and the fluid region, following literature momentum-transfer conditions are applied, in which an available coefficient related to the unknown structure of the interface can be used as an error estimate. To formulate the numerical problem, the velocity-vorticity formulation of the coupled Navier--Stokes and VANS equations is derived and implement into a pseudo-sp...
Multiscale Simulation Framework for Coupled Fluid Flow and Mechanical Deformation
Energy Technology Data Exchange (ETDEWEB)
Tchelepi, Hamdi
2014-11-14
A multiscale linear-solver framework for the pressure equation associated with flow in highly heterogeneous porous formations was developed. The multiscale based approach is cast in a general algebraic form, which facilitates integration of the new scalable linear solver in existing flow simulators. The Algebraic Multiscale Solver (AMS) is employed as a preconditioner within a multi-stage strategy. The formulations investigated include the standard MultiScale Finite-Element (MSFE) andMultiScale Finite-Volume (MSFV) methods. The local-stage solvers include incomplete factorization and the so-called Correction Functions (CF) associated with the MSFV approach. Extensive testing of AMS, as an iterative linear solver, indicate excellent convergence rates and computational scalability. AMS compares favorably with advanced Algebraic MultiGrid (AMG) solvers for highly detailed three-dimensional heterogeneous models. Moreover, AMS is expected to be especially beneficial in solving time-dependent problems of coupled multiphase flow and transport in large-scale subsurface formations.
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.
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.
Numerical simulation of the hydrodynamic instability experiments and flow mixing
Institute of Scientific and Technical Information of China (English)
BAI JingSong; WANG Tao; LI Ping; ZOU LiYong; LIU CangLi
2009-01-01
Based on the numerical methods of volume of fluid (VOF) and piecewise parabolic method (PPM) and parallel circumstance of Message Passing Interface (MPI), a parallel multi-viscosity-fluid hydrodynamic code MVPPM (Multi-Viscosity-Fluid Piecewise Parabolic Method) is developed and performed to study the hydrodynamic instability and flow mixing. Firstly, the MVPPM code is verified and validated by simulating three instability cases: The first one is a Riemann problem of viscous flow on the shock tube;the second one is the hydrodynamic instability and mixing of gaseous flows under re-shocks; the third one is a half height experiment of interfacial instability, which is conducted on the AWE's shock tube. By comparing the numerical results with experimental data, good agreement is achieved. Then the MVPPM code is applied to simulate the two cases of the interfacial instabilities of jelly models accelerated by explosion products of a gaseous explosive mixture (GEM), which are adopted in our experiments. The first is implosive dynamic interfacial instability of cylindrical symmetry and mixing. The evolving process of inner and outer interfaces, and the late distribution of mixing mass caused by Rayleigh-Taylor (RT) instability in the center of different radius are given. The second is jelly layer experiment which is initialized with one periodic perturbation with different amplitude and wave length. It reveals the complex processes of evolution of interface, and presents the displacement of front face of jelly layer, bubble head and top of spike relative to initial equilibrium position vs. time. The numerical results are in excellent agreement with that experimental images, and show that the amplitude of initial perturbations affects the evolvement of fluid mixing zone (FMZ) growth rate extremely, especially at late times.
Linearized simulation of flow over wind farms and complex terrains
Segalini, Antonio
2017-03-01
The flow over complex terrains and wind farms is estimated here by numerically solving the linearized Navier-Stokes equations. The equations are linearized around the unperturbed incoming wind profile, here assumed logarithmic. The Boussinesq approximation is used to model the Reynolds stress with a prescribed turbulent eddy viscosity profile. Without requiring the boundary-layer approximation, two new linear equations are obtained for the vertical velocity and the wall-normal vorticity, with a reduction in the computational cost by a factor of 8 when compared with a primitive-variables formulation. The presence of terrain elevation is introduced as a vertical coordinate shift, while forestry or wind turbines are included as body forces, without any assumption about the wake structure for the turbines. The model is first validated against some available experiments and simulations, and then a simulation of a wind farm over a Gaussian hill is performed. The speed-up effect of the hill is clearly beneficial in terms of the available momentum upstream of the crest, while downstream of it the opposite can be said as the turbines face a decreased wind speed. Also, the presence of the hill introduces an additional spanwise velocity component that may also affect the turbines' operations. The linear superposition of the flow over the hill and the flow over the farm alone provided a first estimation of the wind speed along the farm, with discrepancies of the same order of magnitude for the spanwise velocity. Finally, the possibility of using a parabolic set of equations to obtain the turbulent kinetic energy after the linearized model is investigated with promising results. This article is part of the themed issue 'Wind energy in complex terrains'.
Numerical simulation of the hydrodynamic instability experiments and flow mixing
Institute of Scientific and Technical Information of China (English)
无
2009-01-01
Based on the numerical methods of volume of fluid (VOF) and piecewise parabolic method (PPM) and parallel circumstance of Message Passing Interface (MPI),a parallel multi-viscosity-fluid hydrodynamic code MVPPM (Multi-Viscosity-Fluid Piecewise Parabolic Method) is developed and performed to study the hydrodynamic instability and flow mixing. Firstly,the MVPPM code is verified and validated by simulating three instability cases:The first one is a Riemann problem of viscous flow on the shock tube; the second one is the hydrodynamic instability and mixing of gaseous flows under re-shocks; the third one is a half height experiment of interfacial instability,which is conducted on the AWE’s shock tube. By comparing the numerical results with experimental data,good agreement is achieved. Then the MVPPM code is applied to simulate the two cases of the interfacial instabilities of jelly models acceler-ated by explosion products of a gaseous explosive mixture (GEM),which are adopted in our experi-ments. The first is implosive dynamic interfacial instability of cylindrical symmetry and mixing. The evolving process of inner and outer interfaces,and the late distribution of mixing mass caused by Rayleigh-Taylor (RT) instability in the center of different radius are given. The second is jelly layer ex-periment which is initialized with one periodic perturbation with different amplitude and wave length. It reveals the complex processes of evolution of interface,and presents the displacement of front face of jelly layer,bubble head and top of spike relative to initial equilibrium position vs. time. The numerical results are in excellent agreement with that experimental images,and show that the amplitude of initial perturbations affects the evolvement of fluid mixing zone (FMZ) growth rate extremely,especially at late times.
Numerical simulations of a filament in a flowing soap film
Farnell, D. J. J.; David, T.; Barton, D. C.
2004-01-01
Experiments concerning the properties of soap films have recently been carried out and these systems have been proposed as experimental versions of theoretical two-dimensional liquids. A silk filament introduced into a flowing soap film, was seen to demonstrate various stable modes, and these were, namely, a mode in which the filament oscillates and one in which the filament is stationary and aligns with the flow of the liquid. The system could be forced from the oscillatory mode into the non- oscillatory mode by varying the length of the filament. In this article we use numerical and computational techniques in order to simulate the strongly coupled behaviour of the filament and the fluid. Preliminary results are presented for the specific case in which the filament is seen to oscillate continuously for the duration of our simulation. We also find that the filament oscillations are strongly suppressed when we reduce the effective length of the filament. We believe that these results are reminiscent of the different oscillatory and non-oscillatory modes observed in experiment. The numerical solutions show that, in contrast to experiment, vortices are created at the leading edge of the filament and are preferentially grown in the curvature of the filament and are eventually released from the trailing edge of the filament. In a similar manner to oscillating hydrofoils, it seems that the oscillating filaments are in a minimal energy state, extracting sufficient energy from the fluid to oscillate. In comparing numerical and experimental results it is possible that the soap film does have an effect on the fluid flow especially in the boundary layer where surface tension forces are large.
Computational modeling of flow and combustion in a couette channel simulating microgravity
Hamdan, Ghaleb
Theoretically a Couette flow in a narrow channel can be utilized to simulate microgravity conditions experienced by a surface flame due to the linear velocity profile. Hence, the Couette channel is a potential apparatus for the study of flame spread in an environment that recreated microgravity flow conditions. Simulated microgravity conditions were achieved by limiting the vertical extent over and under the flame to suppress buoyancy. This numerical study was done for a 2-D channel using Fire Dynamics Simulator (FDS). This thesis is divided into two sections; the first is the study of Couette flow with a non-reacting cold flow in a finite length channel, a subject with surprisingly little past research, despite the ubiquity of "infinite" Couette channels in text books. The channel was placed in a room to allow for a better representation of a realistic channel and allow the flow and pressure field to develop without forcing them at the inlet and outlet. The plate's velocities, channel's gap and the channel's length were varied and the results of the u-velocity profile, w-velocity profile and pressure were investigated. The entrance length relationship with Reynolds number for a finite Couette Channel was determined for the first time - as far as the author knows - in order to ensure the flame occurs in a fully developed flow. In contrast to an infinite channel, the u-velocity was found to be nonlinear due to an adverse pressure differential created along the channel attributed to the pull force along the entrance of the channel created by the top plate a well as the pressure differential created by the flow exiting the channel. The linearity constant was derived for the one moving plate case. The domain consisted of a rectangular region with the top plate moving and the bottom plate fixed except for a few cases in which the bottom plate also moved and were compared with only one moving plate. The second section describes the combustion of a thin cellulose sample
Institute of Scientific and Technical Information of China (English)
HAN Shan-ling; ZHU Ping; LIN Zhong-qin
2005-01-01
The fractional volumetric lattice Boltzmann method with much better stability was used to simulate two dimensional cavity flows. Because the effective viscosity was reduced by the fraction factor, it is very effective forsimulating high Reynolds number flows. Simulations were carried out on a uniform grids system. The stream lines and the velocity profiles obtained from the simulations agree well with the standard lattice Boltzmann method simulations. Comparisons of detailed flow patterns with other studies via location of vortex centers are also satisfactory.
Numerical Simulation of Unsteady Blood Flow through Capillary Networks.
Davis, J M; Pozrikidis, C
2011-08-01
A numerical method is implemented for computing unsteady blood flow through a branching capillary network. The evolution of the discharge hematocrit along each capillary segment is computed by integrating in time a one-dimensional convection equation using a finite-difference method. The convection velocity is determined by the local and instantaneous effective capillary blood viscosity, while the tube to discharge hematocrit ratio is deduced from available correlations. Boundary conditions for the discharge hematocrit at divergent bifurcations arise from the partitioning law proposed by Klitzman and Johnson involving a dimensionless exponent, q≥1. When q=1, the cells are partitioned in proportion to the flow rate; as q tends to infinity, the cells are channeled into the branch with the highest flow rate. Simulations are performed for a tree-like, perfectly symmetric or randomly perturbed capillary network with m generations. When the tree involves more than a few generations, a supercritical Hopf bifurcation occurs at a critical value of q, yielding spontaneous self-sustained oscillations in the absence of external forcing. A phase diagram in the m-q plane is presented to establish conditions for unsteady flow, and the effect of various geometrical and physical parameters is examined. For a given network tree order, m, oscillations can be induced for a sufficiently high value of q by increasing the apparent intrinsic viscosity, decreasing the ratio of the vessel diameter from one generation to the next, or by decreasing the diameter of the terminal vessels. With other parameters fixed, oscillations are inhibited by increasing m. The results of the continuum model are in excellent agreement with the predictions of a discrete model where the motion of individual cells is followed from inlet to outlet.
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
Numerical simulation of oil-water two-phase flow in horizontal pipes
Energy Technology Data Exchange (ETDEWEB)
Santos, Michelly Martuchele; Ramirez, Ramiro Gustavo [Federal University of Itajuba (UNIFEI), MG (Brazil)], E-mail: ramirez@unifei.edu.br
2010-07-01
The numerical simulation of two phase flow through the CFD techniques have become of great interest due to the complexity of this type of flow. The present work aims to simulate the oil-water two-phase flow in horizontal pipes for stratification analysis of the mixture. In numerical simulations, incompressible flow, isothermal, steady state and laminar flow were considered. Numerical analysis of flow stratification was carried out for horizontal straight and curved pipe. FLUENT was the commercial software employed in the simulation. Three-dimensional mesh generated by ICEM-CFD program was used for numerical simulation. The numerical analysis flow pattern was carried out employing the Eulerian model, considering the drag and lift interphase forces. The simulation results for the horizontal straight pipe were qualitatively validated with experimental data obtained in the Laboratory of Phase Separation of UNIFEI. (author)
Numerical simulation of the passive gas mixture flow
Directory of Open Access Journals (Sweden)
Kyncl Martin
2016-01-01
Full Text Available The aim of this paper is the numerical solution of the equations describing the non-stationary compressible turbulent multicomponent flow in gravitational field. The mixture of perfect inert gases is assumed. We work with the RANS equations equipped with the k-omega and the EARSM turbulence models. For the simulation of the wall roughness we use the modification of the specific turbulent dissipation. The finite volume method is used, with thermodynamic constants being functions in time and space. In order to compute the fluxes through the boundary faces we use the modification of the Riemann solver, which is the original result. We present the computational results, computed with the own-developed code (C, FORTRAN, multiprocessor, unstructured meshes in general.
Two-phase flow simulation of aeration on stepped spillway
Institute of Scientific and Technical Information of China (English)
CHENG Xiangju; LUO Lin; ZHAO Wenqian; LI Ran
2004-01-01
Stepped spillways have existed as escape works for a very long time. It is found that water can trap a lot of air when passing through steps and then increasing oxygen content in water body, so stepped spillways can be used as a measure of re-aeration and to improve water quality of water body. However, there is no reliable theoretical method on quantitative calculation of re-aeration ability for the stepped spillways. By introducing an air-water two-phase flow model, this paper used k-ε turbulence model to calculate the characteristic variables of free-surface aeration on stepped spillway. The calculated results fit with the experimental results well. It supports that the numerical modeling method is reasonable and offers firm foundation on calculating re-aeration ability of stepped spillways. The simulation approach can provide a possible optimization tool for designing stepped spillways of more efficient aeration capability.
Numerical simulation of electroosmotic flow in hydrophobic microchannels
Institute of Scientific and Technical Information of China (English)
无
2009-01-01
Electroosmotic flow(EOF) is a promising way for driving and mixing fluids in microfluidics.For the parallel-plate microchannel with the hydrophobic surface, this paper solved the governing equations using the finite element method(FEM), and the effects of microchannel height, electric strength and ionic concentration on EOF were thus investigated.The simulation indicates that the transient characteristics of EOF are similar in hydrophobic and hydrophilic microchannels, the steady time of EOF is proportional to the square of microchannel height, and the scale is microsecond.EOF velocity is proportional to the electric strength and independent of the channel height, and decreases slowly with the ionic concentration, which is lower than that in hydrophilic microchannel due to the presence of slip length in hydrophobic microchannel.The results can provide valuable insights into the optimal design of microchannel surfaces to achieve accurate EOF control in hydrophobic microchannel.
Numerical simulation of electroosmotic flow in hydrophobic microchannels
Institute of Scientific and Technical Information of China (English)
YANG DaYong; LIU Ying
2009-01-01
Electroosmotic flow(EOF)is a promising way for driving and mixing fluids in microfluidics.For the parallel-plate microchannel with the hydrophobic surface,this paper solved the governing equations using the finite element method(FEM),and the effects of microchannel height,electric strength and ionic concentration on EOF were thus investigated.The simulation indicates that the transient characteristics of EOF are similar in hydrophobic and hydrophilic microchannels,the steady time of EOF is proportional to the square of microchannel height,and the scale is microsecond.EOF velocity is proportional to the electric strength and independent of the channel height,and decreases slowly with the ionic concentration,which is lower than that in hydrophilic rnicrochannel due to the presence of slip length in hydrophobic microchannel.The results can provide valuable insights into the optimal design of microchannel surfaces to achieve accurate EOF control in hydrophobic microchannel.
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)
Numerical simulations and mathematical models of flows in complex geometries
DEFF Research Database (Denmark)
Hernandez Garcia, Anier
, anomalous transport features of Lagrangian trajectories are investigated. Several statistical properties of both Lagrangian and Eulerian velocities are also examined. Based on these measurements, an eective model is considered to assess the role of the pressure gradient on the transport of Lagrangian......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...... of the finite volume unstructured lattice Boltzmann method (ULBM) in three dimensions, considering the Bhatnagar-Gross-Krook (BGK) relaxation time approximation for the collision operator, one of the more commonly used by the community. Regarding this scheme, two time integration methods are considered...
Forest of octree DSMC simulations of flow through porous media
Jambunathan, Revathi; Levin, Deborah A.
2016-11-01
In this work, a linear space filling Morton Z-curve is employed to represent the three dimensional octree structure in an array. The advantages and implementation of this linearized octree for the Direct Simulation Monte Carlo (DSMC) method is demonstrated. A hybrid MPI-CUDA multi-GPU solver is used to model gas flow through two types of immersed bodies, a fractal-like spherical aggregate and a fibrous microstructure of a Morgan carbon Felt material. The permeability of this material is calculated by modeling the diffusion of argon gas and the calculated continuum permeability values match very well with other published data. Strong scaling has shown that the multi-GPU octree -based DSMC solve is 85% effcient with 16 GPUs for a large-scale problem.
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.
Shinn, Aaron F.
Computational Fluid Dynamics (CFD) simulations can be very computationally expensive, especially for Large Eddy Simulations (LES) and Direct Numerical Simulations (DNS) of turbulent ows. In LES the large, energy containing eddies are resolved by the computational mesh, but the smaller (sub-grid) scales are modeled. In DNS, all scales of turbulence are resolved, including the smallest dissipative (Kolmogorov) scales. Clusters of CPUs have been the standard approach for such simulations, but an emerging approach is the use of Graphics Processing Units (GPUs), which deliver impressive computing performance compared to CPUs. Recently there has been great interest in the scientific computing community to use GPUs for general-purpose computation (such as the numerical solution of PDEs) rather than graphics rendering. To explore the use of GPUs for CFD simulations, an incompressible Navier-Stokes solver was developed for a GPU. This solver is capable of simulating unsteady laminar flows or performing a LES or DNS of turbulent ows. The Navier-Stokes equations are solved via a fractional-step method and are spatially discretized using the finite volume method on a Cartesian mesh. An immersed boundary method based on a ghost cell treatment was developed to handle flow past complex geometries. The implementation of these numerical methods had to suit the architecture of the GPU, which is designed for massive multithreading. The details of this implementation will be described, along with strategies for performance optimization. Validation of the GPU-based solver was performed for fundamental bench-mark problems, and a performance assessment indicated that the solver was over an order-of-magnitude faster compared to a CPU. The GPU-based Navier-Stokes solver was used to study film-cooling flows via Large Eddy Simulation. In modern gas turbine engines, the film-cooling method is used to protect turbine blades from hot combustion gases. Therefore, understanding the physics of
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)
Simple Reacting Flow Simulation of Solid Fueled Ramjet%固体燃料冲压发动机简单反应流模拟
Institute of Scientific and Technical Information of China (English)
谭建国; 陈小前; 杨涛; 张为华
1999-01-01
建立了基于阿累尼乌斯公式和粘性流体力学的固体燃料冲压发动机(SFRJ)简单反应流模型,并在该模型下对某实验发动机进行了模拟,得出了燃烧剂组分、燃速、温度等发动机参数的变化趋势,给出了一些有用的结论.结果验证了该模型的可靠性.
Simulation of water flows in multiple columns with small outlets
Energy Technology Data Exchange (ETDEWEB)
Suh, Yong Kweon; Li, Zi Lu; Jeong, Jong Hyun; Lee, Jun Hee [Dong-A University, Busan (Korea, Republic of)
2006-10-15
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.
Microstructure from simulated Brownian suspension flows at large shear rate
Morris, Jeffrey F.; Katyal, Bhavana
2002-06-01
Pair microstructure of concentrated Brownian suspensions in simple-shear flow is studied by sampling of configurations from dynamic simulations by the Stokesian Dynamics technique. Simulated motions are three dimensional with periodic boundary conditions to mimic an infinitely extended suspension. Hydrodynamic interactions through Newtonian fluid and Brownian motion are the only physical influences upon the motion of the monodisperse hard-sphere particles. The dimensionless parameters characterizing the suspension are the particle volume fraction and Péclet number, defined, respectively, as φ=(4π/3)na3 with n the number density and a the sphere radius, and Pe=6πηγ˙a3/kT with η the fluid viscosity, γ˙ the shear rate, and kT the thermal energy. The majority of the results reported are from simulations at Pe=1000; results of simulations at Pe=1, 25, and 100 are also reported for φ=0.3 and φ=0.45. The pair structure is characterized by the pair distribution function, g(r)=P1|1(r)/n, where P1|1(r) is the conditional probability of finding a pair at a separation vector r. The structure under strong shearing exhibits an accumulation of pair probability at contact, and angular distortion (from spherical symmetry at Pe=0), with both effects increasing with Pe. Flow simulations were performed at Pe=1000 for eight volume fractions in the range 0.2⩽φ⩽0.585. For φ=0.2-0.3, the pair structure at contact, g(|r|=2)≡g(2), is found to exhibit a single region of strong correlation, g(2)≫1, at points around the axis of compression, with a particle-deficient wake in the extensional zones. A qualitative change in microstructure is observed between φ=0.3 and φ=0.37. For φ⩾0.37, the maximum g(2) lies at points in the shear plane nearly on the x axis of the bulk simple shear flow Ux=γ˙y, while at smaller φ, the maximum g(2) lies near the compressional axis; long-range string ordering is not observed. For φ=0.3 and φ=0.45, g(2)˜Pe0.7 for 1⩽Pe⩽1000, a
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.
Large Eddy Simulations of Turbulent Flow Over a Wavy Wall
Sundaram, Shivshankar; Avva, Ram
1997-11-01
Turbulent, separated flow over a wavy wall was simulated using CFD-ACE, a general purpose Navier-Stokes code. The code employs finite-volume formulation and body-fitted curvilinear (BFC) grids. The flow channel consists of a flat upper wall at a mean distance, H, from a sinusoidally varying lower wall (amplitude of 0.05H and a wavelength of 1H). The Reynolds number in terms of bulk velocity and H was 6760. Computations used both a coarse grid (40x40x20;4waves) and a fine grid (60x40x40;2 waves). The spanwise extent was 2H. Periodic boundary conditions were enforced in the streamwise and spanwise directions. Both Smagorinsky (with van Driest damping) and Dynamic models were employed. The Dynamic model yielded better overall results. Present separation and reattachment lengths of 0.13 and 0.64 are in excellent agreement with prior DNS and experiment. Pressure, friction velocity over the wavy wall and mean cross-channel profiles were indistinguishable from prior data. A turbulent mixing layer and a growing boundary layer downstream of reattachment were identified using peaks in turbulence intensities. The level and location of these peaks were in good agreement with DNS.
Simulating the Cooling Flow of Cool-Core Clusters
Li, Yuan
2011-01-01
We carry out high-resolution adaptive mesh refinement simulations of a cool core cluster, resolving the flow from Mpc scales down to pc scales. We do not (yet) include any AGN heating, focusing instead on cooling in order to understand how gas gets to the supermassive black hole (SMBH) at the center of the cluster. We find that, as the gas cools, the cluster develops a very flat temperature profile, undergoing a cooling catastrophe only in the central 10-100 pc of the cluster. Outside of this region, the flow is smooth, with no local cooling instabilities, and naturally produces very little low-temperature gas (below a few keV), in agreement with observations. The gas cooling in the center of the cluster rapidly forms a thin accretion disk. The amount of cold gas produced at the very center grows rapidly until a reasonable estimate of the resulting AGN heating rate (assuming even a moderate accretion efficiency) would overwhelm cooling. We argue that this naturally produces a thermostat which links the coolin...
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.)
A Wall-Function Approach to Incorporating Knudsen-Layer Effects in Gas Micro Flow Simulations
2005-07-13
7) Planar Couette and Poiseuille Flow Simulations To test this proposed wall-function approach, we use a simple centered finite-difference...numerical scheme to solve the Navier-Stokes equations for monatomic gas flow in benchmark one-dimensional planar Couette and Poiseuille systems. Figures 2...and compressible flows . The limited test cases we have investigated (planar Couette flow , planar Poiseuille flow , and low-Reynolds number flow around
Numerical simulation of turbulent flow in corrugated pipes
Energy Technology Data Exchange (ETDEWEB)
Azevedo, Henrique S. de; Morales, Rigoberto E.M.; Franco, Admilson T.; Junqueira, Silvio L.M.; Erthal, Raul H. [Universidade Tecnologica Federal do Parana (UTFPR), Curitiba, PR (Brazil). Dept. Academico de Mecanica (DAMEC)]. E-mails: rique.stel@gmail.com; rmorales@utfpr.edu.br; admilson@utfpr.edu.br; silvio@utfpr.edu.br; rherthal@utfpr.edu.br; Goncalves, Marcelo de Albuquerque Lima [PETROBRAS S.A., Rio de Janeiro, RJ (Brazil). Centro de Pesquisas (CENPES)]. E-mail: marcelog@petrobras.com.br
2008-07-01
Corrugated pipes are used in various engineering applications such heat exchangers and oil transport. In most cases these pipes consist of periodically distributed grooves at the duct inner wall. Numerical and experimental works reported the influence of grooves height and length in the turbulent flow by inspection of several turbulent properties such as velocity fluctuations and Reynolds stress. The present article aims to investigate the influence of grooves height and length in the global friction factor of turbulent flow through periodically corrugated pipes. Mass and momentum conservation equations are revised and specific boundary conditions are set to characterize a periodic fully developed regime in a single axisymmetric bidimensional module which represents the periodically corrugated duct geometry. The set of algebraic equations is discretized through the Finite Volume Method, with the Hybrid interpolation scheme applied to the convective terms, and solved using the commercial software PHOENICS CFD. The simulation of turbulent, incompressible, isothermal and single-phase flow is considered. The algebraic turbulence model LVEL is used. Four geometric configurations are assumed, including grooves height and length variations, in order to compare their influence on the friction factor. The obtained numerical friction factors show good agreement with previous experimental results, specially for Reynolds numbers over 20000. Numerical results for corrugated pipes compared to the Blasius smooth pipe correlation shows that the friction factor increases compared to smooth pipes, and such increase is more significant for higher Reynolds numbers and for larger grooves as well. These trends appear to be related to an enhancement of the momentum transport over the corrugated wall due to the recirculating pattern inside the grooves, in accordance with previous experimental works (author)
Closure relations for shallow granular flows from particle simulations
Weinhart, Thomas; Thornton, Anthony Richard; Luding, Stefan; Bokhove, Onno
The Discrete Particle Method (DPM) is used to model granular flows down an inclined chute. We observe three major regimes: static piles, steady uniform flows and accelerating flows. For flows over a smooth base, other (quasi-steady) regimes are observed where the flow is either highly energetic and
Zhang, Xiang-Ling; Chen, Jun-Jie; Guo, Lu; Chen, Qiao-Zhen; Wang, Xiao-Xiao
2014-12-01
Six kinds of metal compounds which were CaCl2 , ZnCl2, MgCl2, FeCl3, AlCl3, and CoCl3 were formed nine kinds of different combinations in the alkaline conditions to synthesized LDHs (Layered Double Hydroxides), which were in-situ coated on the surface of zeolites. With the filling of the original and nine kinds of modified zeolites in the columns to simulate a laboratory-scale vertical-flow constructed wetland system, the experiments of purified phosphorus were conducted. Combined removal efficiency with adsorption isotherm data of the ten kinds of zeolites, mechanism for strengthening the removal rates of the phosphorus by the modified zeolites was studied. The results showed that compared with the original zeolites, the removal rates of the phosphorus by nine kinds of modified zeolites were enhanced with various degrees. In the cases of Zn involved in the modified zeolites, the removal efficiencies of phosphorus reached a high quality. Especially, the ZnFe-LDHs had the average removal rates of the total phosphorus, the dissolved phosphorus and the phosphate were over 90%, and its maximum adsorption capacity of the phosphorus was three times higher than that of the original zeolites. Therefore, by means of increasing the adsorption capacity and improving the chemical adsorption ability of phosphorus, the modification to coated LDHs on the zeolites reached the aim of strengthening the purification of the phosphorus.
Two-Phase Flow Field Simulation of Horizontal Steam Generators
Directory of Open Access Journals (Sweden)
Ataollah Rabiee
2017-02-01
Full Text Available 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.
Simulation and modeling of two-phase bubbly flows
Energy Technology Data Exchange (ETDEWEB)
Sylvain L Pigny; Pierre F Coste [DEN/DER/SSTH, CEA/Grenoble, 38054 Grenoble Cedex 9 (France)
2005-07-01
Full text of publication follows: Phenomena related to bubbles in two-phase recirculating flows are investigated, via the computational code SIMMER, concerning an experiment in which air is injected in the lower part of a tank filled of water and initially at rest. Averaged mass and momentum transport equations are solved for air and water. Close to the injector, the formation of individual large bubbles is represented in the calculations, via direct simulation. Small scale phenomena, related to small bubbles behavior or turbulence in the liquid continuous phase, are modeled, in a statistical way, via classical closure laws. In a first calculation, the splitting of large bubbles is not represented. It is shown that this phenomenon, the space scale of which is close to the cell size, cannot be simulated, in view of the present computational resources. Nevertheless, relatively fine meshes are used, for an accurate description of hydrodynamical phenomena, and the splitting phenomenon is too large to be modeled via closure laws. A specific approach for the intermediate scales is therefore developed to represent it. (authors)
GPU accelerated flow solver for direct numerical simulation of turbulent flows
Salvadore, Francesco; Bernardini, Matteo; Botti, Michela
2013-02-01
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.
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.
Zhu, Xiaojue; Verzicco, Roberto; Lohse, Detlef
2015-01-01
We present direct numerical simulations of Taylor-Couette flow with grooved walls at a fixed radius ratio $\\eta=r_i/r_o=0.714$ with inner cylinder Reynolds number up to $Re_i=3.76\\times10^4$, corresponding to Taylor number up to $Ta=2.15\\times10^9$. The grooves are axisymmetric V-shaped obstacles attached to the wall with a tip angle of $90^\\circ$. Results are compared with the smooth wall case in order to investigate the effects of grooves on Taylor-Couette flow. We focus on the effective scaling laws for the torque, flow structures, and boundary layers. It is found that, when the groove height is smaller than the boundary layer thickness, the torque is the same as that of the smooth wall cases. With increasing $Ta$, the boundary layer thickness becomes smaller than the groove height. Plumes are ejected from tips of the grooves and a secondary circulation between the latter is formed. This is associated to a sharp increase of the torque and thus the effective scaling law for the torque vs. $Ta$ becomes much ...
Energy Technology Data Exchange (ETDEWEB)
Hallanger, A.; Teigland, R.
1996-12-31
The report summarizes the work done in 1995 on the development of the simulation programme MUSIC (MUltifluid SImulation Code). The main activities in 1995 have been a general development of the flow simulator (MUSIC), with the emphasis on multiblock, region decomposition, parallelization, multigrid and multiphase
Numerical Simulation and Experimental Investigation of 3-D Separated Flow Field around a Blunt Body
Institute of Scientific and Technical Information of China (English)
无
1999-01-01
@@Motivated by re-designing a fuselage in engineering application, the numerical and experimental investigation of the separated flow field around a special blunt body is described in this thesis. The aerodynamic response of the blunt body is successively studied. The thesis consists of four parts: the numerical simulation of the flow field around a two-dimensional blunt body; the numerical simulation of the flow field around a three-dimensional blunt body; the flow
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.
Atomistic Simulation of Non-Equilibrium Phenomena in Hypersonic Flows
Norman, Paul Erik
-equilibrium rarefied gas flows that employs trajectory calculations to determine the outcome of molecular collisions. We compare CTC-DSMC to direct molecular dynamics calculations for one-dimensional shocks, where exact agreement between the two methods is demonstrated. We also discuss a number of topics important in CTC-DSMC simulations, including GPU enabled acceleration, a preliminary algorithm for modeling three-body collisions, and characterizing high temperature rovibrational effects.
CFD Simulation of Liquid-solid Multiphase Flow in Mud Mixer
Directory of Open Access Journals (Sweden)
T.Y. Kim
2016-08-01
Full Text Available In the present study, a computational fluid dynamics (CFD simulation was performed to analyze the mixing phenomena associated with multi-phase flow in a mud mixing system. For the validation of CFD simulation, firstly a liquid-solid multiphase flow inside horizontal pipe was simulated and compared with the experiments and other numerical simulations. And then, the multiphase flow simulation was carried out for the mud mixer in the drilling handling system in order to understand mixing phenomena and predict the mixing efficiency. For the modeling and simulation, a commercial software, STAR-CCM+, based on a finite-volume method (FVM was adopted. The simulation results for liquid-solid flow inside the pipe shows a good agreement with the experimental data. With the same multiphase model, the simulation for mud mixer is performed under the generalized boundary condition and then pressure drop through the mud mixer will be discussed.
Simulation of Flow Regimes to Reduce Habitat for T. tubifex
Milhous, Robert T.
2008-01-01
Whirling disease has had a significant impact on trout fisheries of the American west by reducing the numbers and quality of rainbow trout in infected streams. A critical factor in the life cycle of the whirling disease parasite is the fine sediment that provides the optimum habitat for Tubifex tubifex, an oligochaete worm that acts as an intermediate host for the disease. This report presents a model for the simulation of flushing flows required to remove undesirable fines and sand from a pool. Undesirable fines may also need to be flushed from runs, the surface layer, and backwater areas. Well-defined links of specific particle sizes to oligochaete worm abundance is needed to justify the use of flushing flows to move sediment. An analytical method for estimating the streamflows needed to remove the fine sediment is demonstrated herein. The overall steps to follow in removing fines from a stream are: Step 1. Determine size of the sediment that is the habitat for oligochaete worms. Step 2. Determine location of the sediment that is the habitat for oligochaete worms. Step 3. Determine streamflows needed to flush (remove) the sediment that is the habitat for oligochaete worms. The case study approach is used to present the method and to demonstrate its application. The case is derived from the sediment and oligochaete worm habitat of Willow Creek, a tributary of the Upper Colorado River located in Grand County, Colo. Willow Creek Reservoir (an element of the Colorado-Big Thompson Project) controls the streamflows of the creek and is just above the study site.
SIMULATION AND ANALYSIS OF FLOW PATTERN IN CROSS-CORRUGATED PLATE HEAT EXCHANGERS
Institute of Scientific and Technical Information of China (English)
ZHANG Guan-min; TIAN Mao-cheng; ZHOU Shou-jun
2006-01-01
Using numerical methodology, the flow fields between two corrugated plates with different values of the corrugation inclination angle β were simulated.The simulation results directly indicate that β affects the flow pattern between corrugated plates, and the results are in good agreement with the experimental results reported by interrelated literature.The results show that the flow pattern between the two plates changes from "double cross-flow" to "zigzag flow" with the increase in β.The reason for the effect on the flow pattern between the two corrugated plates was discussed from the view of the variation of momentum in the direction of corrugation with the variation in β.
Experimental Vortex Identification and Characterization in Reacting Jets in Crossflow
Nair, Vedanth; Emerson, Ben; Lieuwen, Timothy
2016-11-01
Reacting jets in crossflow (JICF) is an important canonical flow field in combustion problems where there is strong coupling between heat release and the evolution of vortical structures. We use vortex identification studies to experimentally characterize the spatial evolution of vortex dynamics in a reacting JICF. A vortex identification algorithm was designed to operate on particle image velocimetry (PIV) data and its raw Mie scattering images. The algorithm uses the velocity fields to obtain comparisons between the strain rate and the rotation rate. Additionally, the algorithm uses the raw Mie scattering data to identify regions where the high acceleration at vortex cores has centrifuged seeding particles out of the vortex cores. Together, these methods are used to estimate the vortex location and circulation. Analysis was done on 10 kHz PIV data from a reacting JICF experiment, and the resulting vortex trajectory, and growth rate statistics are presented. Results are compared between non-reacting JICF and reacting studies performed with different jet density ratios and different levels of acoustic forcing. We observed how the density ratio, the frequency and amplitude of the acoustic forcing affected the vortex characteristics and growth rate.