Nonlinear Krylov acceleration of reacting flow codes
Kumar, S.; Rawat, R.; Smith, P.; Pernice, M.
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.
NASA Astrophysics Data System (ADS)
Mularz, Edward J.; Sockol, Peter M.
1990-02-01
Future aerospace propulsion concepts involve the combustion of liquid or gaseous fuels in a highly turbulent internal airstream. Accurate predictive computer codes which can simulate the fluid mechanics, chemistry, and turbulence-combustion interaction of these chemical reacting flows will be a new tool that is needed in the design of these future propulsion concepts. Experimental and code development research is being performed at LeRC to better understand chemical reacting flows with the long-term goal of establishing these reliable computer codes. Our approach to understand chemical reacting flows is to look at separate, more simple parts of this complex phenomenon as well as to study the full turbulent reacting flow process. As a result, we are engaged in research on the fluid mechanics associated with chemical reacting flows. We are also studying the chemistry of fuel-air combustion. Finally, we are investigating the phenomenon of turbulence-combustion interaction. Research, both experimental and analytical, is highlighted in each of these three major areas.
NASA Technical Reports Server (NTRS)
Mularz, Edward J.; Sockol, Peter M.
1990-01-01
Future aerospace propulsion concepts involve the combustion of liquid or gaseous fuels in a highly turbulent internal airstream. Accurate predictive computer codes which can simulate the fluid mechanics, chemistry, and turbulence-combustion interaction of these chemical reacting flows will be a new tool that is needed in the design of these future propulsion concepts. Experimental and code development research is being performed at LeRC to better understand chemical reacting flows with the long-term goal of establishing these reliable computer codes. Our approach to understand chemical reacting flows is to look at separate, more simple parts of this complex phenomenon as well as to study the full turbulent reacting flow process. As a result, we are engaged in research on the fluid mechanics associated with chemical reacting flows. We are also studying the chemistry of fuel-air combustion. Finally, we are investigating the phenomenon of turbulence-combustion interaction. Research, both experimental and analytical, is highlighted in each of these three major areas.
NASA Technical Reports Server (NTRS)
Mularz, Edward J.; Sockol, Peter M.
1987-01-01
Future aerospace propulsion concepts involve the combination of liquid or gaseous fuels in a highly turbulent internal air stream. Accurate predictive computer codes which can simulate the fluid mechanics, chemistry, and turbulence combustion interaction of these chemical reacting flows will be a new tool that is needed in the design of these future propulsion concepts. Experimental and code development research is being performed at Lewis to better understand chemical reacting flows with the long term goal of establishing these reliable computer codes. The approach to understanding chemical reacting flows is to look at separate simple parts of this complex phenomena as well as to study the full turbulent reacting flow process. As a result research on the fluid mechanics associated with chemical reacting flows was initiated. The chemistry of fuel-air combustion is also being studied. Finally, the phenomena of turbulence-combustion interaction is being investigated. This presentation will highlight research, both experimental and analytical, in each of these three major areas.
NASA Technical Reports Server (NTRS)
Penny, M. M.; Smith, S. D.; Anderson, P. G.; Sulyma, P. R.; Pearson, M. L.
1976-01-01
A computer program written in conjunction with the numerical solution of the flow of chemically reacting gas-particle mixtures was documented. The solution to the set of governing equations was obtained by utilizing the method of characteristics. The equations cast in characteristic form were shown to be formally the same for ideal, frozen, chemical equilibrium and chemical non-equilibrium reacting gas mixtures. The characteristic directions for the gas-particle system are found to be the conventional gas Mach lines, the gas streamlines and the particle streamlines. The basic mesh construction for the flow solution is along streamlines and normals to the streamlines for axisymmetric or two-dimensional flow. The analysis gives detailed information of the supersonic flow and provides for a continuous solution of the nozzle and exhaust plume flow fields. Boundary conditions for the flow solution are either the nozzle wall or the exhaust plume boundary.
Supersonic reacting internal flow fields
NASA Technical Reports Server (NTRS)
Drummond, J. Philip
1989-01-01
The national program to develop a trans-atmospheric vehicle has kindled a renewed interest in the modeling of supersonic reacting flows. A supersonic combustion ramjet, or scramjet, has been proposed to provide the propulsion system for this vehicle. The development of computational techniques for modeling supersonic reacting flow fields, and the application of these techniques to an increasingly difficult set of combustion problems are studied. Since the scramjet problem has been largely responsible for motivating this computational work, a brief history is given of hypersonic vehicles and their propulsion systems. A discussion is also given of some early modeling efforts applied to high speed reacting flows. Current activities to develop accurate and efficient algorithms and improved physical models for modeling supersonic combustion is then discussed. Some new problems where computer codes based on these algorithms and models are being applied are described.
Dual-Code Solution Strategy for Chemically-Reacting Hypersonic Flows
NASA Technical Reports Server (NTRS)
Wood, William A.; Eberhardt, Scott
1995-01-01
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 flow fields. 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 non-catalytic 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 non-catalytic 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 in both the radial and streamwise directions. The procedure demonstrates significant, order of magnitude reductions in solution time and required memory for the three-dimensional case in comparison to an all thin-layer Navier-Stokes solution.
Computation of Reacting Flows in Combustion Processes
NASA Technical Reports Server (NTRS)
Keith, Theo G., Jr.; Chen, K.-H.
2001-01-01
The objective of this research is to develop an efficient numerical algorithm with unstructured grids for the computation of three-dimensional chemical reacting flows that are known to occur in combustion components of propulsion systems. During the grant period (1996 to 1999), two companion codes have been developed and various numerical and physical models were implemented into the two codes.
Computation of Reacting Flows in Combustion Processes
NASA Technical Reports Server (NTRS)
Keith, Theo G., Jr.; Chen, Kuo-Huey
1997-01-01
The main objective of this research was to develop an efficient three-dimensional computer code for chemically reacting flows. The main computer code developed is ALLSPD-3D. The ALLSPD-3D computer program is developed for the calculation of three-dimensional, chemically reacting flows with sprays. The ALL-SPD code employs a coupled, strongly implicit solution procedure for turbulent spray combustion flows. A stochastic droplet model and an efficient method for treatment of the spray source terms in the gas-phase equations are used to calculate the evaporating liquid sprays. The chemistry treatment in the code is general enough that an arbitrary number of reaction and species can be defined by the users. Also, it is written in generalized curvilinear coordinates with both multi-block and flexible internal blockage capabilities to handle complex geometries. In addition, for general industrial combustion applications, the code provides both dilution and transpiration cooling capabilities. The ALLSPD algorithm, which employs the preconditioning and eigenvalue rescaling techniques, is capable of providing efficient solution for flows with a wide range of Mach numbers. Although written for three-dimensional flows in general, the code can be used for two-dimensional and axisymmetric flow computations as well. The code is written in such a way that it can be run in various computer platforms (supercomputers, workstations and parallel processors) and the GUI (Graphical User Interface) should provide a user-friendly tool in setting up and running the code.
Direct simulation of compressible reacting flows
NASA Technical Reports Server (NTRS)
Poinsot, Thierry J.
1989-01-01
A research program for direct numerical simulations of compressible reacting flows is described. Two main research subjects are proposed: the effect of pressure waves on turbulent combustion and the use of direct simulation methods to validate flamelet models for turbulent combustion. The interest of a compressible code to study turbulent combustion is emphasized through examples of reacting shear layer and combustion instabilities studies. The choice of experimental data to compare with direct simulation results is discussed. A tentative program is given and the computation cases to use are described as well as the code validation runs.
NASA Technical Reports Server (NTRS)
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.
Measurement in multiphase reacting flows
NASA Technical Reports Server (NTRS)
Chigier, N. A.
1979-01-01
A survey is presented of diagnostic techniques and measurements made in multiphase reacting flows. The special problems encountered by the presence of liquid droplets, soot and solid particles in high temperature chemically reacting turbulent environments are outlined. The principal measurement techniques that have been tested in spray flames are spark photography, laser anemometry, thermocouples and suction probes. Spark photography provides measurement of drop size, drop size distribution, drop velocity, and angle of flight. Photographs are analysed automatically by image analysers. Photographic techniques are reliable, inexpensive and proved. Laser anemometers have been developed for simultaneous measurement of velocity and size of individual particles in sprays under conditions of vaporization and combustion. Particle/gas velocity differentials, particle Reynolds numbers, local drag coefficients and direct measurement of vaporization rates can be made by laser anemometry. Gas temperature in sprays is determined by direct in situ measurement of time constants immediately prior to measurement with compensation and signal analysis by micro-processors. Gas concentration is measured by suction probes and gas phase chromatography. Measurements of particle size, particle velocity, gas temperature, and gas concentration made in airblast and pressure atomised liquid spray flames are presented.
Comparison of Mixing Calculations for Reacting and Non-Reacting Flows in a Cylindrical Duct
NASA Technical Reports Server (NTRS)
Oechsle, V. L.; Mongia, H. C.; Holdeman, J. D.
1994-01-01
A production 3-D elliptic flow code has been used to calculate non-reacting and reacting flow fields in an experimental mixing section relevant to a rich burn/quick mix/lean burn (RQL) combustion system. A number of test cases have been run to assess the effects of the variation in the number of orifices, mass flow ratio, and rich-zone equivalence ratio on the flow field and mixing rates. The calculated normalized temperature profiles for the non-reacting flow field agree qualitatively well with the normalized conserved variable isopleths for the reacting flow field indicating that non-reacting mixing experiments are appropriate for screening and ranking potential rapid mixing concepts. For a given set of jet momentum-flux ratio, mass flow ratio, and density ratio (J, MR, and DR), the reacting flow calculations show a reduced level of mixing compared to the non-reacting cases. In addition, the rich-zone equivalence ratio has noticeable effect on the mixing flow characteristics for reacting flows.
NASA Technical Reports Server (NTRS)
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
Numerical Prediction of Non-Reacting and Reacting Flow in a Model Gas Turbine Combustor
NASA Technical Reports Server (NTRS)
Davoudzadeh, Farhad; Liu, Nan-Suey
2005-01-01
The three-dimensional, viscous, turbulent, reacting and non-reacting flow characteristics of a model gas turbine combustor operating on air/methane are simulated via an unstructured and massively parallel Reynolds-Averaged Navier-Stokes (RANS) code. This serves to demonstrate the capabilities of the code for design and analysis of real combustor engines. The effects of some design features of combustors are examined. In addition, the computed results are validated against experimental data.
Stochastic models for turbulent reacting flows
Kerstein, A.
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.
Dissipation Element Analysis of Reacting- and Non-Reacting Flows
NASA Astrophysics Data System (ADS)
Denker, Dominik; Boschung, Jonas; Hennig, Fabian; Pitsch, Heinz
2016-11-01
Dissipation element analysis is a tried and tested method for analyzing scalar field in turbulent flows. Dissipation elements are defined as an ensemble of grid point whose gradient trajectories reach the same extremal points. Therefore, the scalar field can be compartmentalized in monotonous space filling regions. Dissipation elements can be described by two parameters, namely the Euclidean distance between their extremal points and their scalar difference in these points. The joint probability density function of these two parameters is expected to suffice for a statistical reconstruction of the scalar field. In addition, normalized dissipation element statistics show a remarkable invariance towards changes in Reynolds numbers. Dissipation element statistics of the passive scalar and the turbulent kinetic energy are compared for different flow configurations including reacting and non-reacting turbulent flows. Furthermore, the Reynolds number scaling of the dissipation element parameters is investigated.
Vortex simulation of reacting shear flow
NASA Astrophysics Data System (ADS)
Ghoniem, Ahmed F.
Issues involved in the vortex simulation of reacting shear flow are discussed. It is shown that maintaining accuracy in the vortex methods requires the application of elaborate vorticity-updating schemes as vortex elements are moved along particle trajectories when shear or a strong strain field is represented. Solutions using 2D and 3D methods are discussed to illustrate some of the most common instabilities encountered in nonreacting and reacting shear flows and to reveal the mechanisms by which the maturation of these instabilities enhance mixing and hence burning in a reacting flow. The transport element method is developed and its application to compute scalar mixing in a shear layer is reviewed. The method is then combined with the vortex method to solve the problem of nonuniform-density shear flow. The results of incompressible reacting flow models are used to examine reaction extinction due to the formation of localized regions of strong strains as instabilities grow into their nonlinear range.
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
Advanced Diagnostics for Reacting Flows.
1984-12-21
exposure which includes 10-20 individual laser pulses (each of which freezes the flow) and accumulated flame emission , while in the case of the...unintensified photodiode array the image is for a single pulse and flame emission is excluded with a filter. The significance of this initial work is to...temperature) and readily separated fluorescence (short-lived) and phosphorescence (long-lived) emission spectra. A schematic diagram of the set-up and
NASA Astrophysics Data System (ADS)
Aliev, Farkhadzhan; Zhumaev, Zair Sh.
The book presents fundamentals of the aerodynamic theory and calculation of straight gas jets. The discussion focuses on the flow structure and turbulent combustion of unmixed gases and thermal characteristics of the jet. The following three types of problems are considered: motion of unmixed chemically active gases; gas motion under conditions of chemical equilibrium; and motion of gases under conditions of finite-rate chemical reactions.
Turbulence characteristics of an axisymmetric reacting flow
NASA Technical Reports Server (NTRS)
Gould, R. D.; Stevenson, W. H.; Thompson, H. D.
1984-01-01
Turbulent sudden expansion flows are of significant theoretical and practical importance. Such flows have been the subject of extensive analytical and experimental study for decades, but many issues are still unresolved. Detailed information on reacting sudden expansion flows is very limited, since suitable measurement techniques have only been available in recent years. The present study of reacting flow in an axisymmetric sudden expansion was initiated under NASA support in December 1983. It is an extension of a reacting flow program which has been carried out with Air Force support under Contract F33615-81-K-2003. Since the present effort has just begun, results are not yet available. Therefore a brief overview of results from the Air Force program will be presented to indicate the basis for the work to be carried out.
Spectral simulations of reacting turbulent flows
NASA Technical Reports Server (NTRS)
Mcmurtry, Patrick A.; Givi, Peyman
1991-01-01
Spectral methods for simulating flows are reviewed, emphasizing their recent applications to reacting flow problems. Various classifications of spectral methods and their convergence properties are described and the 'spectral element' method is presented, highlighting its flexibility in dealing with complex flow geometries. The applications considered include chemical reactions in homogeneous turbulence, temporally evolving mixing layers, variable-density simulations, nonequilibrium chemistry, and spatially evolving mixing layers.
NASA Technical Reports Server (NTRS)
Smith, S. D.
1984-01-01
A users manual for the RAMP2 computer code is provided. The RAMP2 code can be used to model the dominant phenomena which affect the prediction of liquid and solid rocket nozzle and orbital plume flow fields. The general structure and operation of RAMP2 are discussed. A user input/output guide for the modified TRAN72 computer code and the RAMP2F code is given. The application and use of the BLIMPJ module are considered. Sample problems involving the space shuttle main engine and motor are included.
Numerical Methods For Chemically Reacting Flows
NASA Technical Reports Server (NTRS)
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.
Assessment of chemistry models for compressible reacting flows
NASA Astrophysics Data System (ADS)
Lapointe, Simon; Blanquart, Guillaume
2014-11-01
Recent technological advances in propulsion and power devices and renewed interest in the development of next generation supersonic and hypersonic vehicles have increased the need for detailed understanding of turbulence-combustion interactions in compressible reacting flows. In numerical simulations of such flows, accurate modeling of the fuel chemistry is a critical component of capturing the relevant physics. Various chemical models are currently being used in reacting flow simulations. However, the differences between these models and their impacts on the fluid dynamics in the context of compressible flows are not well understood. In the present work, a numerical code is developed to solve the fully coupled compressible conservation equations for reacting flows. The finite volume code is based on the theoretical and numerical framework developed by Oefelein (Prog. Aero. Sci. 42 (2006) 2-37) and employs an all-Mach-number formulation with dual time-stepping and preconditioning. The numerical approach is tested on turbulent premixed flames at high Karlovitz numbers. Different chemical models of varying complexity and computational cost are used and their effects are compared.
Computation of high-speed reacting flows
NASA Astrophysics Data System (ADS)
Clutter, James Keith
A computational study has been conducted for high-speed reacting flows relevant to munition problems, including shock-induced combustion and gun muzzle blast. The theoretical model considers inviscid and viscous flows, multi-species, finite rate chemical reaction schemes, and turbulence. Both the physical and numerical aspects are investigated to determine their impact on simulation accuracy. A range of hydrogen and oxygen reaction mechanisms are evaluated for the shock-induced combustion flow scenario. Characteristics of the mechanisms such as the induction time, heat release rate, and second explosion limit are found to impact the accuracy of the computation. On the numerical side, reaction source term treatments, including logarithmic weighting and scaling modifications, are investigated to determine their effectiveness in addressing numerical errors caused by disparate length scales between chemical reactions and fluid dynamics. It is demonstrated that these techniques can enhance solution accuracy. Computations of shock-induced combustion have also been performed using a κ-ɛ model to account for the turbulent transport of species and heat. An algebraic model of the temperature fluctuations has been used to estimate the impact of the turbulent effect on the chemical reaction source terms. The turbulence effects when represented with the current models are found to be minimal in the shock-induced combustion flow investigated in the present work. For the gun system simulations, computations for both a large caliber howitzer and small caliber firearms are carried out. A reduced kinetic scheme and an algebraic turbulence model are employed. The present approach, which accounts for the chemical reaction aspects of the gun muzzle blast problem, is found to improve the prediction of peak overpressures and can capture the effects produced by small caliber firearm sound suppressors. The present study has established the numerical and physical requirements for
A model for reaction rates in turbulent reacting flows
NASA Technical Reports Server (NTRS)
Chinitz, W.; Evans, J. S.
1984-01-01
To account for the turbulent temperature and species-concentration fluctuations, a model is presented on the effects of chemical reaction rates in computer analyses of turbulent reacting flows. The model results in two parameters which multiply the terms in the reaction-rate equations. For these two parameters, graphs are presented as functions of the mean values and intensity of the turbulent fluctuations of the temperature and species concentrations. These graphs will facilitate incorporation of the model into existing computer programs which describe turbulent reacting flows. When the model was used in a two-dimensional parabolic-flow computer code to predict the behavior of an experimental, supersonic hydrogen jet burning in air, some improvement in agreement with the experimental data was obtained in the far field in the region near the jet centerline. Recommendations are included for further improvement of the model and for additional comparisons with experimental data.
Pdf - Transport equations for chemically reacting flows
NASA Technical Reports Server (NTRS)
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
Paul, P.H.
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.
Direct numerical simulation of turbulent reacting flows
Chen, J.H.
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.
Uncertainty quantification in reacting flow modeling.
Le MaÒitre, Olivier P.; Reagan, Matthew T.; Knio, Omar M.; Ghanem, Roger Georges; Najm, Habib N.
2003-10-01
Uncertainty quantification (UQ) in the computational modeling of physical systems is important for scientific investigation, engineering design, and model validation. In this work we develop techniques for UQ based on spectral and pseudo-spectral polynomial chaos (PC) expansions, and we apply these constructions in computations of reacting flow. We develop and compare both intrusive and non-intrusive spectral PC techniques. In the intrusive construction, the deterministic model equations are reformulated using Galerkin projection into a set of equations for the time evolution of the field variable PC expansion mode strengths. The mode strengths relate specific parametric uncertainties to their effects on model outputs. The non-intrusive construction uses sampling of many realizations of the original deterministic model, and projects the resulting statistics onto the PC modes, arriving at the PC expansions of the model outputs. We investigate and discuss the strengths and weaknesses of each approach, and identify their utility under different conditions. We also outline areas where ongoing and future research are needed to address challenges with both approaches.
Development of a 3-D upwind PNS code for chemically reacting hypersonic flowfields
NASA Technical Reports Server (NTRS)
Tannehill, J. C.; Wadawadigi, G.
1992-01-01
Two new parabolized Navier-Stokes (PNS) codes were developed to compute the three-dimensional, viscous, chemically reacting flow of air around hypersonic vehicles such as the National Aero-Space Plane (NASP). The first code (TONIC) solves the gas dynamic and species conservation equations in a fully coupled manner using an implicit, approximately-factored, central-difference algorithm. This code was upgraded to include shock fitting and the capability of computing the flow around complex body shapes. The revised TONIC code was validated by computing the chemically-reacting (M(sub infinity) = 25.3) flow around a 10 deg half-angle cone at various angles of attack and the Ames All-Body model at 0 deg angle of attack. The results of these calculations were in good agreement with the results from the UPS code. One of the major drawbacks of the TONIC code is that the central-differencing of fluxes across interior flowfield discontinuities tends to introduce errors into the solution in the form of local flow property oscillations. The second code (UPS), originally developed for a perfect gas, has been extended to permit either perfect gas, equilibrium air, or nonequilibrium air computations. The code solves the PNS equations using a finite-volume, upwind TVD method based on Roe's approximate Riemann solver that was modified to account for real gas effects. The dissipation term associated with this algorithm is sufficiently adaptive to flow conditions that, even when attempting to capture very strong shock waves, no additional smoothing is required. For nonequilibrium calculations, the code solves the fluid dynamic and species continuity equations in a loosely-coupled manner. This code was used to calculate the hypersonic, laminar flow of chemically reacting air over cones at various angles of attack. In addition, the flow around the McDonnel Douglas generic option blended-wing-body was computed and comparisons were made between the perfect gas, equilibrium air, and the
High speed turbulent reacting flows: DNS and LES
NASA Technical Reports Server (NTRS)
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.
Numerical Simulation of High-Speed Turbulent Reacting Flows
NASA Technical Reports Server (NTRS)
Givi, P.; Taulbee, D. B.; Madnia, C. K.; Jaberi, F. A.; Colucci, P. J.; Gicquel, L. Y. M.; Adumitroaie, V.; James, S.
1999-01-01
The objectives of this research are: (1) to develop and implement a new methodology for large eddy simulation of (LES) of high-speed reacting turbulent flows. (2) To develop algebraic turbulence closures for statistical description of chemically reacting turbulent flows.
Fast algorithm for calculating chemical kinetics in turbulent reacting flow
NASA Technical Reports Server (NTRS)
Radhakrishnan, K.; Pratt, D. T.
1986-01-01
This paper addresses the need for a fast batch chemistry solver to perform the kinetics part of a split operator formulation of turbulent reacting flows, with special attention focused on the solution of the ordinary differential equations governing a homogeneous gas-phase chemical reaction. For this purpose, a two-part predictor-corrector algorithm which incorporates an exponentially fitted trapezoidal method was developed. The algorithm performs filtering of ill-posed initial conditions, automatic step-size selection, and automatic selection of Jacobi-Newton or Newton-Raphson iteration for convergence to achieve maximum computational efficiency while observing a prescribed error tolerance. The new algorithm, termed CREK1D (combustion reaction kinetics, one-dimensional), compared favorably with the code LSODE when tested on two representative problems drawn from combustion kinetics, and is faster than LSODE.
Investigation of chemically-reacting supersonic internal flows. Progress report
Chitsomboon, T.; Tiwari, S.N.
1985-09-01
This report covers work done on the research project, Analysis and Computation of Internal Flow Field in a Scramjet Engine. The governing equations of two-dimensional chemically-reacting flows are presented together with the global two-step chemistry model. The finite-difference algorithm used is illustrated and the method of circumventing the stiffness is discussed. The computer program developed is used to solve two model problems of a premixed chemically-reacting flow. The results obtained are physically reasonable.
A PDF closure model for compressible turbulent chemically reacting flows
NASA Technical Reports Server (NTRS)
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 Simulation of High-Speed Turbulent Reacting Flows
NASA Technical Reports Server (NTRS)
Givi, P.; Taulbee, D. B.; Madnia, C. K.; Jaberi, F. A.; Colucci, P. J.; Gicquel, L. Y. M.; Adumitroaie, V.; James, S.
1999-01-01
The objectives of this research are: (1) to develop and implement a new methodology for large eddy simulation of (LES) of high-speed reacting turbulent flows. (2) To develop algebraic turbulence closures for statistical description of chemically reacting turbulent flows. We have just completed the third year of Phase III of this research. This is the Final Report of our activities on this research sponsored by the NASA LaRC.
Instantaneous planar visualization of reacting supersonic flows using silane seeding
NASA Technical Reports Server (NTRS)
Smith, Michael W.; Northam, G. B.
1991-01-01
A new visualization technique for reacting flows has been developed. This technique, which is suitable for supersonic combustion flows, has been demonstrated on a scramjet combustor model. In this application, gaseous silane (SiH4) was added to the primary hydrogen fuel. When the fuel reacted, so did the (SiH4), producing silica (SiO2) particles in situ. The particles were illuminated with a laser sheet formed from a frequency-doubled Nd:YAG laser (532 nm) beam and the Mie scattering signal was imaged. These planar images of the silica Mie scattering provided instantaneous 'maps' of combustion progress within the turbulent reacting flowfield.
Quasi-explicit algebraic turbulence closures for compressible reacting flows
NASA Astrophysics Data System (ADS)
Adumitroaie, Virgil
A consistent and complete set of quasi-explicit algebraic closures for turbulent reacting flows is proposed as approximate solutions to the full second order moment equations. Quasi-explicit algebraic scalar flux models that are valid for three-dimensional turbulent flows are derived from a hierarchy of second-order moment closures. The mathematical procedure is based on the Cayley-Hamilton theorem and is an extension of the scheme developed by Taulbee (1992). Several closures for the pressure-scalar gradient correlations are considered and explicit algebraic relations are provided for the velocity-scalar correlations in both non-reacting and reacting flows. In the latter, the role of the Damkohler number is exhibited in isothermal turbulent flows with nonpremixed reactants. The relationship between these closures and traditional models based on the linear gradient diffusion approximation is theoretically established. The results of model predictions are assessed via comparison with available laboratory data in turbulent jet flows. The development of the quasi-explicit algebraic models for Reynolds stresses, temperature fluxes and reacting scalar fluxes is extended to high-speed turbulent reacting flows under a density weighted average formalism. New closures are proposed for the pressure-strain and the pressure-scalar gradient correlations. These accommodate compressibility corrections subject to the magnitude of the turbulent Mach number, the density gradient, the pressure gradient and the mean dilatation effects. Non-reacting and reacting flows with heat release are considered. In the latter, a second-order irreversible chemical reactions in turbulent flows with initially segregated reactants is considered. The models are tested in simple compressible free-shear flows. Comparisons are made between the full second order moment computations and the algebraic closure predictions. For a mixing layer, experimental data are used to validate the predicted results.
Wadawadigi, G.; Tannehill, J.C.; Buelow, P.E.; Lawrence, S.L. NASA, Ames Research Center, Moffett Field, CA )
1992-07-01
A new upwind, parabolized Navier-Stokes (PNS) code has been developed to compute the three-dimensional (3D) chemically reacting flow in scramjet (supersonic combustion ramjet) engines. The code is a modification of the 3D upwind PNS (UPS) airflow code which has been extended in the present study to permit internal flow calculations with hydrogen-air chemistry. With these additions, the new code has the capability of computing aerodynamic and propulsive flowfields simultaneously. The algorithm solves the PNS equations using a finite-volume, upwind TVD method based on Roe's approximate Riemann solver that has been modified to account for 'real gas' effects. The fluid medium is assumed to be a chemically reacting mixture of thermally perfect (but calorically imperfect) gases in thermal equilibrium. The new code has been applied to two test cases. These include the Burrows-Kurkov supersonic combustion experiment and a generic 3D scramjet flowfield. The computed results compare favorably with the available experimental data. 38 refs.
Investigation of chemically-reacting supersonic internal flows
NASA Technical Reports Server (NTRS)
Chitsomboon, T.; Tiwari, S. N.
1985-01-01
This report covers work done on the research project Analysis and Computation of Internal Flow Field in a Scramjet Engine. The work is supported by the NASA Langley Research Center (Computational Methods Branch of the High-Speed Aerodynamics Division) through research grant NAG1-423. The governing equations of two-dimensional chemically-reacting flows are presented together with the global two-step chemistry model. The finite-difference algorithm used is illustrated and the method of circumventing the stiffness is discussed. The computer program developed is used to solve two model problems of a premixed chemically-reacting flow. The results obtained are physically reasonable.
Numerical investigation of chemically reacting flows in ramjet dump combustors
NASA Technical Reports Server (NTRS)
Hsieh, Kwang-Chung; Liu, Jong-Shang
1989-01-01
The time-dependent Navier-Stokes equations, including second-order turbulence model, are numerically integrated by using four-stage Runge-Kutta scheme to predict the steady-state supersonic flow structures in ramjet dump combustors. The formulation is derived for reacting flows with finite-rate chemistry. In the present study, it is firstly attempted to assess the accuracy of existing high-order turbulence model in supersonic flows. The comparison shows reasonable agreement between calculated and measured data in terms of velocity distributions. It is indicated that a modified constant C-mu for calculating turbulent eddy viscosity is needed in the supersonic flow regime and the adaptive meshing is preferred to capture the recirculation zone. In the reacting flow calculation, the results from a test case of hydrogen and air combustion at premixed conditon show that the rearward facing step is able to increase flow residence time and stabilize the flame in supersonic flows.
Numerical Simulation of High-Speed Turbulent Reacting Flows
NASA Technical Reports Server (NTRS)
Jaberi, F. A.; Colucci, P. J.; James, S.; Givi, P.
1996-01-01
The purpose of this research is to continue our efforts in advancing the state of knowledge in large eddy simulation (LES) methods for computational analysis of high-speed reacting turbulent flows. We have just completed the first year of Phase 3 of this research.
Simulation of Compressible Multi-Phase Turbulent Reacting Flows
2008-09-01
Technology, 160:119– 150, 2000. [32] W.-W. Kim, S. Menon, and H. C. Mongia . Large eddy simulations of a gas turbine combustor flow. Combustion Science and...structures and shock induced heating can trigger ignition, combustion and turbulent flame propagation. In this research, a new and an efficient...Simulation of Compressible Multi-Phase Turbulent Reacting Flows Suresh Menon and Franklin Génin Computational Combustion Laboratory School of Aerospace
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
Hybrid Eulerian-Lagrangian Vortex Model for Turbulent Reacting Flows
NASA Astrophysics Data System (ADS)
Royero, John; Ahmed, Kareem
2016-11-01
A hybrid Eulerian-Lagrangian model for three dimensional large eddy simulations of turbulent reacting flows is presented. The method utilizes a Eulerian grid to resolve large scale flow features and the Lagrangian vortex element method to capture smaller subgrid scale effects and carry out reactions which are then communicated back to the Eulerian grid after a set number of Lagrangian time steps. Lagrangian influences are localized in order to reduce computational cost. The Lagrangian vortex method which utilizes the Helmholtz decomposition of the velocity into potential, expansive, and solenoidal components allows the separation of the various mechanisms contributing to vorticity including gas expansion, diffusion, external body forces and baroclinic torque and is coupled with the Eulerian solver allowing easier implementation in arbitrary reacting flows at a reduced computational cost compared to a pure Lagrangian solver.
Density Weighted FDF Equations for Simulations of Turbulent Reacting Flows
NASA Technical Reports Server (NTRS)
Shih, Tsan-Hsing; Liu, Nan-Suey
2011-01-01
In this report, we briefly revisit the formulation of density weighted filtered density function (DW-FDF) for large eddy simulation (LES) of turbulent reacting flows, which was proposed by Jaberi et al. (Jaberi, F.A., Colucci, P.J., James, S., Givi, P. and Pope, S.B., Filtered mass density function for Large-eddy simulation of turbulent reacting flows, J. Fluid Mech., vol. 401, pp. 85-121, 1999). At first, we proceed the traditional derivation of the DW-FDF equations by using the fine grained probability density function (FG-PDF), then we explore another way of constructing the DW-FDF equations by starting directly from the compressible Navier-Stokes equations. We observe that the terms which are unclosed in the traditional DW-FDF equations are now closed in the newly constructed DW-FDF equations. This significant difference and its practical impact on the computational simulations may deserve further studies.
Numerical simulation of low Mach number reacting flows
Bell, John B.; Aspden, Andrew J.; Day, Marcus S.; Lijewski,Michael J.
2007-06-20
Using examples from active research areas in combustion andastrophysics, we demonstrate a computationally efficient numericalapproach for simulating multiscale low Mach number reacting flows. Themethod enables simulations that incorporate an unprecedented range oftemporal and spatial scales, while at the same time, allows an extremelyhigh degree of reaction fidelity. Sample applications demonstrate theefficiency of the approach with respect to a traditional time-explicitintegration method, and the utility of the methodology for studying theinteraction of turbulence with terrestrial and astrophysical flamestructures.
Instrumentation development for study of Reynolds Analogy in reacting flows
NASA Technical Reports Server (NTRS)
Deturris, Dianne J.
1995-01-01
Boundary layers in supersonic reacting flows are not well understood. Recently a technique has been developed which makes more extensive surface measurements practical, increasing the capability to understand the turbulent boundary layer. A significant advance in this understanding would be the formulation of an analytic relation between the transfer of momentum and the transfer of heat for this flow, similar to the Reynolds Analogy that exists for laminar flow. A gauge has been designed and built which allows a thorough experimental investigation of the relative effects of heat transfer and skin friction in the presence of combustion. Direct concurrent measurements made at the same location, combined with local flow conditions, enable a quantitative analysis to obtain a relation between the surface drag and wall heating, as well as identifying possible ways of reducing both.
MPSalsa 3D Simulations of Chemically Reacting Flows
Many important scientific and engineering applications require a detailed analysis of complex systems with coupled fluid flow, thermal energy transfer, mass transfer and nonequilibrium chemical reactions. Currently, computer simulations of these complex reacting flow problems are limited to idealized systems in one or two spatial dimensions when coupled with a detailed, fundamental chemistry model. The goal of our research is to develop, analyze and implement advanced MP numerical algorithms that will allow high resolution 3D simulations with an equal emphasis on fluid flow and chemical kinetics modeling. In our research, we focus on the development of new, fully coupled, implicit solution strategies that are based on robust MP iterative solution methods (copied from http://www.cs.sandia.gov/CRF/MPSalsa/). These simulations are needed for scientific and technical areas such as: combustion research for transportation, atmospheric chemistry modeling for pollution studies, chemically reacting flow models for analysis and control of manufacturing processes, surface catalytic reactors for methane to methanol conversion and chemical vapor deposition (CVD) process modeling for production of advanced semiconductor materials (http://www.cs.sandia.gov/CRF/MPSalsa/).
This project website provides six QuickTime videos of these simulations, along with a small image gallery and slideshow animations. A list of related publications and conference presentations is also made available.
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.
Studies on nonequilibrium phenomena in supersonic chemically reacting flows
NASA Technical Reports Server (NTRS)
Tiwari, S. N.; Chandrasekhar, Rajnish
1993-01-01
This study deals with a systematic investigation of nonequilibrium processes in supersonic combustion. The two-dimensional, elliptic Navier-Stokes equations are used to investigate supersonic flows with nonequilibrium chemistry and thermodynamics, coupled with radiation, for hydrogen-air systems. The explicit, unsplit MacCormack finite-difference scheme is used to advance the governing equations in time, until convergence is achieved. For a basic understanding of the flow physics, premixed flows undergoing finite rate chemical reactions are investigated. Results obtained for specific conditions indicate that the radiative interactions vary substantially, depending on reactions involving HO2 and NO species, and that this can have a noticeable influence on the flowfield. The second part of this study deals with premixed reacting flows under thermal nonequilibrium conditions. Here, the critical problem is coupling of the vibrational relaxation process with the radiative heat transfer. The specific problem considered is a premixed expanding flow in a supersonic nozzle. Results indicate the presence of nonequilibrium conditions in the expansion region of the nozzle. This results in reduction of the radiative interactions in the flowfield. Next, the present study focuses on investigation of non-premixed flows under chemical nonequilibrium conditions. In this case, the main problem is the coupled turbulence-chemistry interaction. The resulting formulation is validated by comparison with experimental data on reacting supersonic coflowing jets. Results indicate that the effect of heat release is to lower the turbulent shear stress and the mean density. The last part of this study proposes a new theoretical formulation for the coupled turbulence-radiation interactions. Results obtained for the coflowing jets experiment indicate that the effect of turbulence is to enhance the radiative interactions.
Investigation of supersonic chemically reacting and radiating channel flow
NASA Technical Reports Server (NTRS)
Mani, Mortaza; Tiwari, Surendra N.
1988-01-01
The 2-D time-dependent Navier-Stokes equations are used to investigate supersonic flows undergoing finite rate chemical reaction and radiation interaction for a hydrogen-air system. The explicit multistage finite volume technique of Jameson is used to advance the governing equations in time until convergence is achieved. The chemistry source term in the species equation is treated implicitly to alleviate the stiffness associated with fast reactions. The multidimensional radiative transfer equations for a nongray model are provided for a general configuration and then reduced for a planar geometry. Both pseudo-gray and nongray models are used to represent the absorption-emission characteristics of the participating species. The supersonic inviscid and viscous, nonreacting flows are solved by employing the finite volume technique of Jameson and the unsplit finite difference scheme of MacCormack. The specified problem considered is of the flow in a channel with a 10 deg compression-expansion ramp. The calculated results are compared with those of an upwind scheme. The problem of chemically reacting and radiating flows are solved for the flow of premixed hydrogen-air through a channel with parallel boundaries, and a channel with a compression corner. Results obtained for specific conditions indicate that the radiative interaction can have a significant influence on the entire flow field.
Optical and Probe Diagnostics Applied to Reacting Flows
NASA Technical Reports Server (NTRS)
Ticich, Thomas M.
2003-01-01
The general theme of the research my NASA colleague and I have planned is "Optical and probe diagnostics applied to reacting flows". We plan to explore three major threads during the fellowship period. The first interrogates the flame synthesis of carbon nanotubes using aerosol catalysts. Having demonstrated the viability of the technique for nanotube synthesis, we seek to understand the details of this reacting system which are important to its practical application. Laser light scattering will reveal changes in particle size at various heights above the burner. Analysis of the flame gas by mass spectroscopy will reveal the chemical composition of the mixture. Finally, absorption measurements will map the nanotube concentration within the flow. The second thread explores soot oxidation kinetics. Despite the impact of soot on engine performance, fire safety and pollution, models for its oxidation are inhibited by uncertainty in the values of the oxidation rate. We plan to employ both optical and microscopic measurements to refine this rate. Cavity ring-down absorption measurements of the carbonaceous aerosol can provide a measure of the mass concentration with time and, hence, an oxidation rate. Spectroscopic and direct probe measurements will provide the temperature of the system needed for subsequent modeling. These data will be benchmarked against changes in soot nanostructures as revealed by transmission electron microscopic images from directly sampled material.
Assessment of Models of Chemically Reacting Granular Flows
NASA Technical Reports Server (NTRS)
Bellan, Josette; Lathouwers, Danny
2003-01-01
A report presents an assessment of a general mathematical model of dense, chemically reacting granular flows like those in fluidized beds used to pyrolize biomass. The model incorporates submodels that have been described in several NASA Tech Briefs articles, including "Generalized Mathematical Model of Pyrolysis of Biomass" (NPO-20068) NASA Tech Briefs, Vol. 22, No. 2 (February 1998), page 60; "Model of Pyrolysis of Biomass in a Fluidized-Bed Reactor" (NPO-20708), NASA Tech Briefs, Vol. 25, No. 6 (June 2001), page 59; and "Model of Fluidized Bed Containing Reacting Solids and Gases" (NPO- 30163), which appears elsewhere in this issue. The model was used to perform computational simulations in a test case of pyrolysis in a reactor containing sand and biomass (i.e., plant material) particles through which passes a flow of hot nitrogen. The boundary conditions and other parameters were selected for the test case to enable assessment of the validity of some assumptions incorporated into submodels of granular stresses, granular thermal conductivity, and heating of particles. The results of the simulation are interpreted as partly affirming the assumptions in some respects and indicating the need for refinements of the assumptions and the affected submodels in other respects.
Investigation of chemically reacting and radiating supersonic internal flows
NASA Technical Reports Server (NTRS)
Mani, M.; Tiwari, S. N.
1986-01-01
The two-dimensional spatially elliptic Navier-Stokes equations are used to investigate the chemically reacting and radiating supersonic flow of the hydrogen-air system between two parallel plates and in a channel with a ten degree compression-expansion ramp at the lower boundary. The explicit unsplit finite-difference technique of MacCormack is used to advance the governing equations in time until convergence is achieved. The chemistry source term in the species equation is treated implicitly to alleviate the stiffness associated with fast reactions. The tangent slab approximation is employed in the radiative flux formation. Both pseudo-gray and nongray models are used to represent the absorption characteristics of the participating species. Results obtained for specific conditions indicate that the radiative interaction can have a significant influence on the flow field.
COARSE-GRID SIMULATION OF REACTING AND NON-REACTING GAS-PARTICLE FLOWS
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.
CFD code evaluation for internal flow modeling
NASA Technical Reports Server (NTRS)
Chung, T. J.
1990-01-01
Research on the computational fluid dynamics (CFD) code evaluation with emphasis on supercomputing in reacting flows is discussed. Advantages of unstructured grids, multigrids, adaptive methods, improved flow solvers, vector processing, parallel processing, and reduction of memory requirements are discussed. As examples, researchers include applications of supercomputing to reacting flow Navier-Stokes equations including shock waves and turbulence and combustion instability problems associated with solid and liquid propellants. Evaluation of codes developed by other organizations are not included. Instead, the basic criteria for accuracy and efficiency have been established, and some applications on rocket combustion have been made. Research toward an ultimate goal, the most accurate and efficient CFD code, is in progress and will continue for years to come.
3D Reacting Flow Analysis of LANTR Nozzles
NASA Astrophysics Data System (ADS)
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.
Repartitioning Strategies for Massively Parallel Simulation of Reacting Flow
NASA Astrophysics Data System (ADS)
Pisciuneri, Patrick; Zheng, Angen; Givi, Peyman; Labrinidis, Alexandros; Chrysanthis, Panos
2015-11-01
The majority of parallel CFD simulators partition the domain into equal regions and assign the calculations for a particular region to a unique processor. This type of domain decomposition is vital to the efficiency of the solver. However, as the simulation develops, the workload among the partitions often become uneven (e.g. by adaptive mesh refinement, or chemically reacting regions) and a new partition should be considered. The process of repartitioning adjusts the current partition to evenly distribute the load again. We compare two repartitioning tools: Zoltan, an architecture-agnostic graph repartitioner developed at the Sandia National Laboratories; and Paragon, an architecture-aware graph repartitioner developed at the University of Pittsburgh. The comparative assessment is conducted via simulation of the Taylor-Green vortex flow with chemical reaction.
Dynamic Load Balancing Strategies for Parallel Reacting Flow Simulations
NASA Astrophysics Data System (ADS)
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.
Numerical Simulations of High-Speed Chemically Reacting Flow
NASA Technical Reports Server (NTRS)
Ton, V. T.; Karagozin, A. R.; Marble, F. E.; Osher, S. J.; Engquist, B. E.
1994-01-01
The Essentially NonOscillatory (ENO) shock-capturing scheme for the solution of hyperbolic equations is extended to solve a system of coupled conservation equations governing two-dimensional, time-dependent, compressible chemically reacting flow with full chemistry. The thermodynamic properties of the mixture are modeled accurately, and stiff kinetic terms are separated from the fluid motion by a fractional step algorithm. The methodology is used to study the concept of shock-induced mixing and combustion, a process by which the interaction of a shock wave with a jet of low-density hydrogen fuel enhances mixing through streamwise vorticity generation. Test cases with and without chemical reaction are explored here. Our results indicate that, in the temperature range examined, vorticity generation as well as the distribution of atomic species do not change significantly with the introduction of a chemical reaction and subsequent heat release. The actual diffusion of hydrogen is also relatively unaffected by the reaction process. This suggests that the fluid mechanics of this problem may be successfully decoupled from the combustion processes, and that computation of the mixing problem (without combustion chemistry) can elucidate much of the important physical features of the flow.
Numerical Simulations of High-Speed Chemically Reacting Flow
NASA Technical Reports Server (NTRS)
Ton, V. T.; Karagozian, A. R.; Marble, F. E.; Osher, S. J.; Engquist, B. E.
1994-01-01
The essentially nonoscillatory (ENO) shock-capturing scheme for the solution of hyperbolic equations is extended to solve a system of coupled conservation equations governing two-dimensional, time-dependent, compressible chemically reacting flow with full chemistry. The thermodynamic properties of the mixture are modeled accurately, and stiff kinetic terms are separated from the fluid motion by a fractional step algorithm. The methodology is used to study the concept of shock-induced mixing and combustion, a process by which the interaction of a shock wave with a jet of low-density hydrogen fuel enhances mixing through streamwise vorticity generation. Test cases with and without chemical reaction are explored here. Our results indicate that, in the temperature range examined, vorticity generation as well as the distribution of atomic species do not change significantly with the introduction of a chemical reaction and subsequent heat release. The actual diffusion of hydrogen is also relatively unaffected by the reaction process. This suggests that the fluid mechanics of this problem may be successfully decoupled from the combustion processes, and that computation of the mixing problem (without combustion chemistry) can elucidate much of the important physical features of the flow.
Numerical Investigation of a Statistically Stationary Turbulent Reacting Flow
NASA Astrophysics Data System (ADS)
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.
Domain decomposition methods for the parallel computation of reacting flows
NASA Technical Reports Server (NTRS)
Keyes, David E.
1988-01-01
Domain decomposition is a natural route to parallel computing for partial differential equation solvers. Subdomains of which the original domain of definition is comprised are assigned to independent processors at the price of periodic coordination between processors to compute global parameters and maintain the requisite degree of continuity of the solution at the subdomain interfaces. In the domain-decomposed solution of steady multidimensional systems of PDEs by finite difference methods using a pseudo-transient version of Newton iteration, the only portion of the computation which generally stands in the way of efficient parallelization is the solution of the large, sparse linear systems arising at each Newton step. For some Jacobian matrices drawn from an actual two-dimensional reacting flow problem, comparisons are made between relaxation-based linear solvers and also preconditioned iterative methods of Conjugate Gradient and Chebyshev type, focusing attention on both iteration count and global inner product count. The generalized minimum residual method with block-ILU preconditioning is judged the best serial method among those considered, and parallel numerical experiments on the Encore Multimax demonstrate for it approximately 10-fold speedup on 16 processors.
Instantaneous velocity field imaging instrument for supersonic reacting flows
NASA Technical Reports Server (NTRS)
Allen, M. G.; Davis, S. J.; Kessler, W. J.; Legner, H. H.; Mcmanus, K. R.; Mulhall, P. A.; Parker, T. E.; Sonnenfroh, D. M.
1993-01-01
The technical tasks conducted to develop and demonstrate a new gas velocity measurement technique for high enthalpy reacting flows is described. The technique is based on Doppler-shifted Planar Laser-induced Fluorescence (PLIF) imaging of the OH radical. The imaging approach permits, in principle, single-shot measurements of the 2-D distribution of a single velocity component in the measurement plane, and is thus a technique of choice for applications in high enthalpy transient flow facilities. In contrast to previous work in this area, the present program demonstrated an approach which modified the diagnostic technique to function under the constraints of practical flow conditions of engineering interest, rather than vice-versa. In order to accomplish the experimental demonstrations, the state-of-the-art in PLIF diagnostic techniques was advanced in several ways. Each of these tasks is described in detail and is intended to serve as a reference in supporting the transition of this new capability to the fielded PLIF instruments now installed at several national test facilities. Among the new results of general interest in LlF-based flow diagnostics, a detailed set of the first measurements of the collisional broadening and shifting behavior of OH (1,0) band transitions in H7-air combustion environments is included. Such measurements are critical in the design of a successful strategy for PLIF velocity imaging; they also relate to accurate concentration and temperature measurements, particularly in compressible flow regimes. Furthermore, the results shed new light on the fundamental relationship between broadening and energy transfer collisions in OH A(sup 2)Sigma(+)v(sup ') = 1. The first single-pulse, spectrally-resolved measurements of the output of common pulsed dye lasers were also produced during the course of this effort. As with the OH broadening measurements, these data are a significant aspect of a successful velocity imaging strategy, and also have
Discontinuous Galerkin method for multicomponent chemically reacting flows and combustion
NASA Astrophysics Data System (ADS)
Lv, Yu; Ihme, Matthias
2014-08-01
This paper presents the development of a discontinuous Galerkin (DG) method for application to chemically reacting flows in subsonic and supersonic regimes under the consideration of variable thermo-viscous-diffusive transport properties, detailed and stiff reaction chemistry, and shock capturing. A hybrid-flux formulation is developed for treatment of the convective fluxes, combining a conservative Riemann-solver and an extended double-flux scheme. A computationally efficient splitting scheme is proposed, in which advection and diffusion operators are solved in the weak form, and the chemically stiff substep is advanced in the strong form using a time-implicit scheme. The discretization of the viscous-diffusive transport terms follows the second form of Bassi and Rebay, and the WENO-based limiter due to Zhong and Shu is extended to multicomponent systems. Boundary conditions are developed for subsonic and supersonic flow conditions, and the algorithm is coupled to thermochemical libraries to account for detailed reaction chemistry and complex transport. The resulting DG method is applied to a series of test cases of increasing physico-chemical complexity. Beginning with one- and two-dimensional multispecies advection and shock-fluid interaction problems, computational efficiency, convergence, and conservation properties are demonstrated. This study is followed by considering a series of detonation and supersonic combustion problems to investigate the convergence-rate and the shock-capturing capability in the presence of one- and multistep reaction chemistry. The DG algorithm is then applied to diffusion-controlled deflagration problems. By examining convergence properties for polynomial order and spatial resolution, and comparing these with second-order finite-volume solutions, it is shown that optimal convergence is achieved and that polynomial refinement provides advantages in better resolving the localized flame structure and complex flow-field features
Computations of non-reacting and reacting viscous blunt body flows, volume 1
NASA Technical Reports Server (NTRS)
Li, C. P.
1973-01-01
The computer programs developed for computation of viscous shock layer flow distribution surrounding the nose of a shuttle orbiter during reentry are presented. The problem formulation and the numerical procedures used to solve the basic set of equations are described. The results of flow distribution properties at several trajectory points, ranging from the high altitude rarefied region to the low altitude boundary layer region are analyzed.
Computations of non-reacting and reacting viscous blunt body flows, volume 2
NASA Technical Reports Server (NTRS)
Li, C. P.
1973-01-01
Computer programs for calculating the flow distribution in the nose region of a blunt body at arbitrary speed and altitude are discussed. The programs differ from each other in their ability to consider either thin shock or thick shock conditions and in the use of either ideal, equilibrium air, or nonequilibrium air chemistry. The application of the programs to analyzing the flow distribution around the nose of the shuttle orbiter during reentry is reported.
NASA Technical Reports Server (NTRS)
Smith, S. D.
1984-01-01
The overall contractual effort and the theory and numerical solution for the Reacting and Multi-Phase (RAMP2) computer code are described. The code can be used to model the dominant phenomena which affect the prediction of liquid and solid rocket nozzle and orbital plume flow fields. Fundamental equations for steady flow of reacting gas-particle mixtures, method of characteristics, mesh point construction, and numerical integration of the conservation equations are considered herein.
Detailed Studies on the Structure and Dynamics of Reacting Dusty Flows at Normal and Microgravity
NASA Technical Reports Server (NTRS)
Egolfopoulos, Fokion N.; Campbell, Charles S.
1997-01-01
Two-phase reacting flows are substantially less understood compared to gas phase flows. While extensive work has been done on sprays, less attention has been given to the details of dusty reacting flows. Dusty flows are of particular interest for a wide range of applications. Particles can be present in a gas intentionally or unintentionally, and they can be inert or reacting. Inert particles can be also present in an otherwise reacting gas flow, and that can lead to flame cooling and modification of the extinction limits of a combustible mixture. Reacting solid particles can release substantial amounts of heat upon oxidation, and can be used either for propulsion (e.g. Al, B, Mg) or power generation (coal). Furthermore, accidents can occur when a reacting dust accumulates in air and which, in the presence of an ignition source, can cause explosion. Such explosions can occur during lumber milling, in grain elevators, and in mine galleries.
Parallelization of Lower-Upper Symmetric Gauss-Seidel Method for Chemically Reacting Flow
NASA Technical Reports Server (NTRS)
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.
Flow-distributed oscillations: Stationary chemical waves in a reacting flow
NASA Astrophysics Data System (ADS)
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.
Large eddy simulations and direct numerical simulations of high speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Givi, P.; Madnia, C. K.; Steinberger, C. J.; Frankel, S. H.
1992-01-01
The basic objective of this research is to extend the capabilities of Large Eddy Simulations (LES) and Direct Numerical Simulations (DNS) for the computational analyses of high speed reacting flows. In the efforts related to LES, we were primarily involved with assessing the performance of the various modern methods based on the Probability Density Function (PDF) methods for providing closures for treating the subgrid fluctuation correlations of scalar quantities in reacting turbulent flows. In the work on DNS, we concentrated on understanding some of the relevant physics of compressible reacting flows by means of statistical analysis of the data generated by DNS of such flows. In the research conducted in the second year of this program, our efforts focused on the modeling of homogeneous compressible turbulent flows by PDF methods, and on DNS of non-equilibrium reacting high speed mixing layers. Some preliminary work is also in progress on PDF modeling of shear flows, and also on LES of such flows.
MPSalsa a finite element computer program for reacting flow problems. Part 2 - user`s guide
Salinger, A.; Devine, K.; Hennigan, G.; Moffat, H.
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.
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.
NASA Technical Reports Server (NTRS)
1991-01-01
In recognition of a deficiency in the current modeling capability for seals, an effort was established by NASA to develop verified computational fluid dynamic concepts, codes, and analyses for seals. The objectives were to develop advanced concepts for the design and analysis of seals, to effectively disseminate the information to potential users by way of annual workshops, and to provide experimental verification for the models and codes under a wide range of operating conditions.
LES, DNS and RANS for the analysis of high-speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Adumitroaie, V.; Colucci, P. J.; Taulbee, D. B.; Givi, P.
1995-01-01
The purpose of this research is to continue our efforts in advancing the state of knowledge in large eddy simulation (LES), direct numerical simulation (DNS), and Reynolds averaged Navier Stokes (RANS) methods for the computational analysis of high-speed reacting turbulent flows. In the second phase of this work, covering the period 1 Aug. 1994 - 31 Jul. 1995, we have focused our efforts on two programs: (1) developments of explicit algebraic moment closures for statistical descriptions of compressible reacting flows and (2) development of Monte Carlo numerical methods for LES of chemically reacting flows.
A new two-temperature dissociation model for reacting flows
NASA Technical Reports Server (NTRS)
Olynick, David R.; Hassan, H. A.
1992-01-01
A new two-temperature dissociation model for flows undergoing compression is derived from kinetic theory. The model minimizes uncertainties associated with the two-temperature model of Park. The effects of the model on AOTV type flowfields are examined and compared with the Park model. Calculations are carried out for flows with and without ionization. When considering flows with ionization, a four temperature model is employed. For Fire II conditions, the assumption of equilibrium between the vibrational and electron-electronic temperatures is somewhat poor. A similar statement holds for the translational and rotational temperatures. These trends are consistent with results obtained using the direct simulation Monte Carlo method.
NASA Technical Reports Server (NTRS)
Smith, S. D.
1984-01-01
All of the elements used in the Reacting and Multi-Phase (RAMP2) computer code are described in detail. The code can be used to model the dominant phenomena which affect the prediction of liquid and solid rocket nozzle and orbital plume flow fields.
Unstructured LES of Reacting Multiphase Flows in Realistic Gas Turbine Combustors
NASA Technical Reports Server (NTRS)
Ham, Frank; Apte, Sourabh; Iaccarino, Gianluca; Wu, Xiao-Hua; Herrmann, Marcus; Constantinescu, George; Mahesh, Krishnan; Moin, Parviz
2003-01-01
As part of the Accelerated Strategic Computing Initiative (ASCI) program, an accurate and robust simulation tool is being developed to perform high-fidelity LES studies of multiphase, multiscale turbulent reacting flows in aircraft gas turbine combustor configurations using hybrid unstructured grids. In the combustor, pressurized gas from the upstream compressor is reacted with atomized liquid fuel to produce the combustion products that drive the downstream turbine. The Large Eddy Simulation (LES) approach is used to simulate the combustor because of its demonstrated superiority over RANS in predicting turbulent mixing, which is central to combustion. This paper summarizes the accomplishments of the combustor group over the past year, concentrating mainly on the two major milestones achieved this year: 1) Large scale simulation: A major rewrite and redesign of the flagship unstructured LES code has allowed the group to perform large eddy simulations of the complete combustor geometry (all 18 injectors) with over 100 million control volumes; 2) Multi-physics simulation in complex geometry: The first multi-physics simulations including fuel spray breakup, coalescence, evaporation, and combustion are now being performed in a single periodic sector (1/18th) of an actual Pratt & Whitney combustor geometry.
LES, DNS and RANS for the analysis of high-speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Givi, Peyman
1994-01-01
The objective of this research is to continue our efforts in advancing the state of knowledge in Large Eddy Simulation (LES), Direct Numerical Simulation (DNS), and Reynolds Averaged Navier Stokes (RANS) methods for the analysis of high-speed reacting turbulent flows. In the first phase of this research, conducted within the past six months, focus was in three directions: RANS of turbulent reacting flows by Probability Density Function (PDF) methods, RANS of non-reacting turbulent flows by advanced turbulence closures, and LES of mixing dominated reacting flows by a dynamics subgrid closure. A summary of our efforts within the past six months of this research is provided in this semi-annual progress report.
Large eddy simulations and direct numerical simulations of high speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Givi, Peyman; Madnia, Cyrus K.; Steinberger, Craig J.
1990-01-01
This research is involved with the implementation of advanced computational schemes based on large eddy simulations (LES) and direct numerical simulations (DNS) to study the phenomenon of mixing and its coupling with chemical reactions in compressible turbulent flows. In the efforts related to LES, a research program to extend the present capabilities of this method was initiated for the treatment of chemically reacting flows. In the DNS efforts, the focus is on detailed investigations of the effects of compressibility, heat release, and non-equilibrium kinetics modelings in high speed reacting flows. Emphasis was on the simulations of simple flows, namely homogeneous compressible flows, and temporally developing high speed mixing layers.
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
Modification and Improvement of Software for Modeling Multidimensional Reacting Fuel Flows
1989-07-01
aQ IC FILE COPY WRDC-TR-89-2056 MODIFICATION AND IMPROVEMENT OF SOFTWARE FOR MODELING MULTIDIMENSIONAL REACTING FUEL FLOWS Dr. David E. Keyes Mr...Modeling Multidimensional Reacting Fuel Flows 12. PERSONAL AUITHOR(S Dr. David Keyes , Mr. Dennis Philbin, Dr. Mitchell Smoke I I& TYPt Of IMPORT 113b. TIME...al. [15], and Keyes and Smooke [16)). We assume that the fuel and the oxidizer obey a single overall irreversible reaction of the type Fuel (F
Simulation of the Partially Ionized Reacting Plasma Flow in a Negative Hydrogen Ion Source
NASA Astrophysics Data System (ADS)
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.
Radiative interactions in chemically reacting supersonic internal flows
NASA Technical Reports Server (NTRS)
Tiwari, S. N.; Chandrasekhar, R.
1991-01-01
The two-dimensional, elliptic Navier-Stokes equations are used to investigate supersonic flows with finite-rate chemistry and radiation for hydrogen-air systems. The chemistry source terms in the species equation is treated implicitly to alleviate the stiffness associated with fast reactions. The explicit, unsplit MacCormack finite-difference scheme is used to advance the governing equations in time, until convergence is achieved. The specific problem considered is the premixed flow in a channel with a ten-degree compression ramp. Three different chemistry models are used, accounting for increasing number of reactions and participating species. Two chemistry models assure nitrogen as inert, while the third model accounts for nitrogen reactions and NO(x) formation. The tangent slab approximation is used in the radiative flux formulation. A pseudo-gray model is used to represent the absorption-emission characteristics of the participating species. Results obtained for specific conditions indicate that the radiative interactions vary substantially, depending on reactions involving HO2 and NO species and that this can have a significant influence on the flowfield.
A kinetic-theory approach to turbulent chemically reacting flows
NASA Technical Reports Server (NTRS)
Chung, P. M.
1976-01-01
The paper examines the mathematical and physical foundations for the kinetic theory of reactive turbulent flows, discussing the differences and relation between the kinetic and averaged equations, and comparing some solutions of the kinetic equations obtained by the Green's function method with those obtained by the approximate bimodal method. The kinetic method described consists essentially in constructing the probability density functions of the chemical species on the basis of solutions of the Langevin stochastic equation for the influence of eddies on the behavior of fluid elements. When the kinetic equations are solved for the structure of the diffusion flame established in a shear layer by the bimodal method, discontinuities in gradients of the mean concentrations at the two flame edges appear. This is a consequence of the bimodal approximation of all distribution functions by two dissimilar half-Maxwellian functions, which is a very crude approximation. These discontinuities do not appear when the solutions are constructed by the Green's function method described here.
Optical and Probe Diagnostics Applied to Reacting Flows
NASA Technical Reports Server (NTRS)
Ticich, Thomas M.
2003-01-01
We plan to explore three major threads during the fellowship period. The first interrogates the flame synthesis of carbon nanotubes using aerosol catalysts. Laser light scattering will reveal changes in particle size at various heights above the burner. Analysis of the flame gas by mass spectroscopy will reveal the chemical composition of the mixture. Finally, absorption measurements will map the nanotube concentration within the flow. The second thread explores soot oxidation kinetics. Cavity ring-down absorption measurements of the carbonaceous aerosol can provide a measure of the mass concentration with time and, hence, an oxidation rate. Spectroscopic and direct probe measurements will provide the temperature of the system needed for subsequent modeling. The third thread will explore the details of turbulent flame dynamics. Laser induced incandescence will be applied to measurements of soot volume fraction in a 2-d configuration. Analysis of seed tracer particles by planar laser light MIE scattering will reveal the elemental fuel mixture fraction in the flames. Cavity ring-down spectroscopy, a pulsed transient absorption method, will determine the instantaneous mass loading and its fluctuation. Finally, fluorescence measurements will investigate the formation of PAH's in these flames.
Capillary flow of dilute and reacting polymeric fluids
NASA Astrophysics Data System (ADS)
Wood, Bryan Patrick
This dissertation is concerned with the mathematical analysis of improved real-time, at-line polymer characterization using capillaries in industrial polymer processing. The motivation for this work derives directly from the desire for increased quality control of polymers used in commercial products without additional protractive testing. Flow-referenced differential capillary viscometers are studied in a mathematically rigorous fashion. Modeling and formal asymptotic analysis yield a problem which is studied analytically and solved numerically. The results obtained provide a theoretical formulation for the experimental correlation of molecular weight to the elastic and diffusive characteristics of dilute polymeric solutions. This work provides a significant step toward the unambiguous characterization of polymers applicable in industrial environments. The governing equations are analyzed for dilute solutions, that is, asymptotically as the dilution goes to zero. Those equations are then considered in the second limit of small Peclet number. In this special case, analytic solutions are obtained which help illuminate the process dependence on salient parameters and guide the numerics for the general case. This formal asymptotic development sheds new light on the classic Taylor dispersion problem for dilute polymeric solutions but more than that extends those ideas to fluids with high viscosity differential as well as to fluids with elasticity. Free-radical polymerization in capillaries is also investigated. The analysis provided is, more specifically, applicable to photoinitiated polymerization: a procedure of considerable industrial interest. In the context of dilute polymerizing solutions, a coupled system of nonlinear advection-reaction-diffusion equations is derived and its numerical solution studied. The main interests are the interplay between the mechanisms of reaction and dispersion as well as the spatial variation in average polymer chain length due to the
Study of mass consistency LES/FDF techniques for chemically reacting flows
NASA Astrophysics Data System (ADS)
Celis, Cesar; Figueira da Silva, Luís Fernando
2015-07-01
A hybrid large eddy simulation/filtered density function (LES/FDF) approach is used for studying chemically reacting flows with detailed chemistry. In particular, techniques utilised for ensuring a mass consistent coupling between LES and FDF are discussed. The purpose of these techniques is to maintain a correct spatial distribution of the computational particles representing specified amounts of fluid. A particular mass consistency technique due to Y.Z. Zhang and D.C. Haworth (A general mass consistency algorithm for hybrid particle/finite-volume PDF methods, J. Comput. Phys. 194 (2004), pp. 156-193) and their associated algorithms are implemented in a pressure-based computational fluid dynamics code suitable for the simulation of variable density flows, representative of those encountered in actual combustion applications. To assess the effectiveness of the referenced technique for enforcing LES/FDF mass consistency, two- and three-dimensional simulations of a temporal mixing layer using detailed and reduced chemistry mechanisms are carried out. The parametric analysis performed focuses on determining the influence on the level of mass consistency errors of parameters such as the initial number of particles per cell and the initial density ratio of the mixing layers. Particular emphasis is put on the computational burden that represents the use of such a mass consistency technique. The results show the suitability of this type of technique for ensuring the mass consistency required when utilising hybrid LES/FDF approaches. The level of agreement of the computed results with experimental data is also illustrated.
Finite volume method for the calculation of compressible chemically reacting flows
Bussing, T.R.A.; Murman, E.M.
1983-01-01
Several efficient pseudo time techniques have been developed for calculating steady state chemically reacting flows. The techniques include the implicit treatment of the chemical source term, point implicit multiple grid accelerator and a constant CFL condition. It turns out that these methods can be viewed as ways of rescaling the equations in time such that all chemical and convective phenomena evolve at comparable pseudo time scales. Consequently the number of iterations needed to solve reacting problems is approximately the same as for non-reacting problems. The techniques are demonstrated for a simple dissociation model and a nontrivial H2 - Air combustion model.
Large eddy simulations and direct numerical simulations of high speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Givi, P.; Frankel, S. H.; Adumitroaie, V.; Sabini, G.; Madnia, C. K.
1993-01-01
The primary objective of this research is to extend current capabilities of Large Eddy Simulations (LES) and Direct Numerical Simulations (DNS) for the computational analyses of high speed reacting flows. Our efforts in the first two years of this research have been concentrated on a priori investigations of single-point Probability Density Function (PDF) methods for providing subgrid closures in reacting turbulent flows. In the efforts initiated in the third year, our primary focus has been on performing actual LES by means of PDF methods. The approach is based on assumed PDF methods and we have performed extensive analysis of turbulent reacting flows by means of LES. This includes simulations of both three-dimensional (3D) isotropic compressible flows and two-dimensional reacting planar mixing layers. In addition to these LES analyses, some work is in progress to assess the extent of validity of our assumed PDF methods. This assessment is done by making detailed companions with recent laboratory data in predicting the rate of reactant conversion in parallel reacting shear flows. This report provides a summary of our achievements for the first six months of the third year of this program.
Seals Flow Code Development 1993
NASA Technical Reports Server (NTRS)
Liang, Anita D. (Compiler); Hendricks, Robert C. (Compiler)
1994-01-01
Seals Workshop of 1993 code releases include SPIRALI for spiral grooved cylindrical and face seal configurations; IFACE for face seals with pockets, steps, tapers, turbulence, and cavitation; GFACE for gas face seals with 'lift pad' configurations; and SCISEAL, a CFD code for research and design of seals of cylindrical configuration. GUI (graphical user interface) and code usage was discussed with hands on usage of the codes, discussions, comparisons, and industry feedback. Other highlights for the Seals Workshop-93 include environmental and customer driven seal requirements; 'what's coming'; and brush seal developments including flow visualization, numerical analysis, bench testing, T-700 engine testing, tribological pairing and ceramic configurations, and cryogenic and hot gas facility brush seal results. Also discussed are seals for hypersonic engines and dynamic results for spiral groove and smooth annular seals.
High-resolution OH LIF velocity measurement technique for high-speed reacting flows
NASA Technical Reports Server (NTRS)
Klavuhn, K. G.; Gauba, G.; Mcdaniel, J. C.
1992-01-01
A nonintrusive optical technique was developed for the quantitative study of velocity fields in steady, high-speed, reacting flows. A narrow-linewidth laser source was tuned through an isolated OH absorption line to measure the Doppler-shifted linecenter frequency relative to an iodine reference line. A counterpropagating beam approach was used to eliminate collisional impact shift effects. Pointwise measurements of velocity were made in a unique reacting underexpanded jet facility as an extensive calibration of the technique over a wide range of flow conditions. The extension of the technique to planar measurements is also discussed.
Large eddy simulations and direct numerical simulations of high speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Givi, Peyman; Madnia, C. K.; Steinberger, C. J.; Tsai, A.
1991-01-01
This research is involved with the implementations of advanced computational schemes based on large eddy simulations (LES) and direct numerical simulations (DNS) to study the phenomenon of mixing and its coupling with chemical reactions in compressible turbulent flows. In the efforts related to LES, a research program was initiated to extend the present capabilities of this method for the treatment of chemically reacting flows, whereas in the DNS efforts, focus was on detailed investigations of the effects of compressibility, heat release, and nonequilibrium kinetics modeling in high speed reacting flows. The efforts to date were primarily focussed on simulations of simple flows, namely, homogeneous compressible flows and temporally developing hign speed mixing layers. A summary of the accomplishments is provided.
Large eddy simulations and direct numerical simulations of high speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Givi, P.; Madnia, C. K.; Steinberger, C. J.; Frankel, S. H.; Vidoni, T. J.
1991-01-01
The main 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. In the efforts related to LES, we were concerned with developing reliable subgrid closures for modeling of the fluctuation correlations of scalar quantities in reacting turbulent flows. In the work on DNS, we focused our attention to further investigation of the effects of exothermicity in compressible turbulent flows. In our previous work, in the first year of this research, we have considered only 'simple' flows. Currently, we are in the process of extending our analyses for the purpose of modeling more practical flows of current interest at LaRC. A summary of our accomplishments during the third six months of the research is presented.
LES, DNS and RANS for the analysis of high-speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Givi, Peyman; Taulbee, Dale B.; Adumitroaie, Virgil; Sabini, George J.; Shieh, Geoffrey S.
1994-01-01
The purpose of this research is to continue our efforts in advancing the state of knowledge in large eddy simulation (LES), direct numerical simulation (DNS), and Reynolds averaged Navier Stokes (RANS) methods for the computational analysis of high-speed reacting turbulent flows. In the second phase of this work, covering the period 1 Sep. 1993 - 1 Sep. 1994, we have focused our efforts on two research problems: (1) developments of 'algebraic' moment closures for statistical descriptions of nonpremixed reacting systems, and (2) assessments of the Dirichlet frequency in presumed scalar probability density function (PDF) methods in stochastic description of turbulent reacting flows. This report provides a complete description of our efforts during this past year as supported by the NASA Langley Research Center under Grant NAG1-1122.
Mixing and NOx Emission Calculations of Confined Reacting Jet Flows in Cylindrical and Annular Ducts
NASA Technical Reports Server (NTRS)
Oechsle, Victor L.; Connor, Christopher H.; Holdeman, James D. (Technical Monitor)
2000-01-01
Rapid mixing of cold lateral jets with hot cross-stream flows in confined configurations is of practical interest in gas turbine combustors as it strongly affects combustor exit temperature quality, and gaseous emissions in for example rich-lean combustion. It is therefore important to further improve our fundamental understanding of the important processes of dilution jet mixing especially when the injected jet mass flow rate exceeds that of the cross-stream. The results reported in this report describe some of the main flow characteristics which develop in the mixing process in a cylindrical duct. A three-dimensional computational fluid dynamics (CFD) code has been used to predict the mixing flow field characteristics and NOx emission in a quench section of a rich-burn/quick-mix/lean-burn (RQL) combustor. Sixty configurations have been analyzed in both circular and annular geometries in a fully reacting environment simulating the operating condition of an actual RQL gas turbine combustion liner. The evaluation matrix was constructed by varying the number of orifices per row and orifice shape. Other parameters such as J (momentum-flux ratio), MR (mass flowrate ratio), DR (density ratio), and mixer sector orifice ACd (effective orifice area) were maintained constant throughout the entire study. The results indicate that the mixing flow field can be correlated with the NOx production if they are referenced with the stoichiometric equivalence ratio value and not the equilibrium value. The mixing flowfields in both circular and annular mixers are different. The penetration of equal jets in both annular and circular geometries is vastly different which significantly affects the performance of the mixing section. In the computational results with the circular mixer, most of the NOx formation occurred behind the orifice starting at the orifice wake region. General trends have been observed in the NOx production as the number of orifices is changed and this appears to be
Generalized Chapman-Enskog continuum breakdown parameters for chemically reacting flows
NASA Astrophysics Data System (ADS)
Swaminathan-Gopalan, Krishnan; Subramaniam, Sharanya; Stephani, Kelly A.
2016-12-01
The generalized Chapman-Enskog (GCE) method for rapid and slow thermochemical processes is employed to formulate a set of continuum breakdown parameters for chemically reacting flows. These GCE breakdown parameters are derived for one-temperature, two-temperature, and three-temperature models, through classification of the relevant thermochemical time scales relative to fast elastic collisional processes and slow flow processes associated with changes in macroscopic observables. Continuum breakdown mechanisms owing to multicomponent diffusion, thermal diffusion, normal and shear stresses, Fourier-type heat fluxes based on translational, rotational, and vibrational temperatures, bulk viscosity, and relaxation pressure are presented for chemically reacting flows. The GCE breakdown parameters, derived from rigorous kinetic theory, capture the proper physical mechanism leading to continuum breakdown. These breakdown parameters are used to analyze continuum breakdown in a Mach 24 reacting air flow over a sphere and continuum breakdown is observed in the shock and close to the sphere surface. The flow field near the sphere surface is found to be characterized by sharp species concentration gradients due to gas-phase and surface reactions. Chemical reactions thus lead indirectly to the distortion of the velocity distribution function (VDF), providing a pathway to continuum breakdown that is captured by the GCE specieswise diffusion breakdown parameter.
NASA Technical Reports Server (NTRS)
Miner, E. W.; Anderson, E. C.; Lewis, C. H.
1971-01-01
A computer program is described in detail for laminar, transitional, and/or turbulent boundary-layer flows of non-reacting (perfect gas) and reacting gas mixtures in chemical equilibrium. An implicit finite difference scheme was developed for both two dimensional and axisymmetric flows over bodies, and in rocket nozzles and hypervelocity wind tunnel nozzles. The program, program subroutines, variables, and input and output data are described. Also included is the output from a sample calculation of fully developed turbulent, perfect gas flow over a flat plate. Input data coding forms and a FORTRAN source listing of the program are included. A method is discussed for obtaining thermodynamic and transport property data which are required to perform boundary-layer calculations for reacting gases in chemical equilibrium.
NASA Technical Reports Server (NTRS)
Succi, G.
1982-01-01
The acoustical properties of locally and nonlocally reacting acoustical liners in grazing flow are described. The effect of mean flow and shear flow are considered as well as the application to rigid and limp bulk reacting materials. The axial wavenumber of the least attenuated mode in a flow duct is measured. The acoustical properties of duct liners is then deduced from the measured axial wavenumber and known flow profile and boundary conditions. This method is a natural extension of impedance-like measurements.
NASA Technical Reports Server (NTRS)
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.
Data-parallel lower-upper relaxation method for reacting flows
NASA Technical Reports Server (NTRS)
Candler, Graham V.; Wright, Michael J.; Mcdonald, Jeffrey D.
1994-01-01
The implicit lower-upper symmetric Gauss-Seidel (LU-SGS) method of Yoon and Jameson is modified for use on massively parallel computers. The method has been implemented on the Thinking Machines CM-5 and the MasPar MP-1 and MP-2, where large percentages of the theoretical peak floating point performance are obtained. It is shown that the new data-parallel LU relaxation method has better convergence properties than the original method for two different inviscid compressible flow simulations. The convergence is also improved for five-species reacting air computations. The performance of the method on various partitions of the CM-5 and on the MasPar computers is discussed. The new method shows promise for the efficient simulation of very large perfect gas and reacting flows.
Computation of turbulent reacting flow in a solid-propellant ducted rocket
Chao, Y.; Chou, W.; Liu, S.
1995-05-01
A mathematical model for computation of turbulent reacting flows is developed under general curvilinear coordinate systems. An adaptive, streamline grid system is generated to deal with the complex flow structures in a multiple-inlet solid-propellant ducted rocket (SDR) combustor. General tensor representations of the k-epsilon and algebraic stress (ASM) turbulence models are derived in terms of contravariant velocity components, and modification caused by the effects of compressible turbulence is also included in the modeling. The clipped Gaussian probability density function is incorporated in the combustion model to account for fluctuations of properties. Validation of the above modeling is first examined by studying mixing and reacting characteristics in a confined coaxial-jet problem. This is followed by study of nonreacting and reacting SDR combustor flows. The results show that Gibson and Launder`s ASM incorporated with Sarkar`s modification for compressible turbulence effects based on the general curvilinear coordinate systems yields the most satisfactory prediction for this complicated SDR flowfield. 36 refs.
NASA Technical Reports Server (NTRS)
Hong, Z. C.
1975-01-01
A review of various methods of calculating turbulent chemically reacting flow such as the Green Function, Navier-Stokes equation, and others is presented. Nonequilibrium degrees of freedom were employed to study the mixing behavior of a multiscale turbulence field. Classical and modern theories are discussed.
Detailed Studies on the Structure and Dynamics of Reacting Dusty Flows at Normal and Microgravity
NASA Technical Reports Server (NTRS)
Andac, M. Gurhan; Cracchiola, Brad; Egolfopoulos, Fokion N.; Campbell, Charles S.
1999-01-01
Dusty reacting flows are of particular interest for a wide range of applications. Inert particles can alter the flammability and extinction limits of a combustible mixture. Reacting particles can release substantial amount of heat and can be used either for power generation or propulsion. Accumulation of combustible particles in air can result in explosions which, for example, can occur in grain elevators, during lumber milling and in mine galleries. Furthermore, inert particles are used as flow velocity markers in reacting flows, and their velocity is measured by non-intrusive laser diagnostic techniques. Despite their importance, dusty reacting flows have been less studied and understood compared to gas phase as well as sprays. The addition of solid particles in a flowing gas stream can lead to strong couplings between the two phases, which can be of dynamic, thermal, and chemical nature. The dynamic coupling between the two phases is caused by the inertia that causes the phases to move with different velocities. Furthermore, gravitational, thermophoretic, photophoretic, electrophoretic, diffusiophoretic, centrifugal, and magnetic forces can be exerted on the particles. In general, magnetic, electrophoretic, centrifugal, photophoretic, and diffusiophoretic can be neglected. On the other hand, thermophoretic forces, caused by steep temperature gradients, can be important. The gravitational forces are almost always present and can affect the dynamic response of large particles. Understanding and quantifying the chemical coupling between two phases is a challenging task. However, all reacting particles begin this process as inert particles, and they must be heated before they participate in the combustion process. Thus, one must first understand the interactions of inert particles in a combustion environment. The in-detail understanding of the dynamics and structure of dusty flows can be only advanced by considering simple flow geometries such as the opposed
Improved Panel-Method/Potential-Flow Code
NASA Technical Reports Server (NTRS)
Ashby, Dale L.
1991-01-01
Panel code PMARC (Panel Method Ames Research Center) numerically simulates flow field around complex three-dimensional bodies, such as complete aircraft models. Based on potential-flow theory. Written in FORTRAN 77, with exception of namelist extension used for input. Structure facilitates addition of new features to code and tailoring of code to specific problems and computer hardware constraints.
The effect of temperature fluctuations of reaction rate constants in turbulent reacting flows
NASA Technical Reports Server (NTRS)
Chinitz, W.; Antaki, P. J.; Kassar, G. M.
1981-01-01
Current models of turbulent reacting flows frequently use Arrhenius reaction rate constants obtained from static or laminar flow theory and/or experiments, or from best fits of static, laminar, and turbulent data. By treating the reaction rate constant as a continuous random variable which is temperature-dependent, the present study assesses the effect of turbulent temperature fluctuations on the reaction rate constant. This model requires that a probability density function (PDF) describing the nature of the fluctuations be specified. Three PDFs are examined: the clipped Gaussian, the beta PDF, and the ramp model. All the models indicate that the reaction rate constant is greater in a turbulent flow field than in an equivalent laminar flow. In addition, an amplification ratio, which is the ratio of the turbulent rate constant to the laminar rate constant, is defined and its behavior as a function of the mean temperature fluctuations is described
Doppler-shifted fluorescence imaging of velocity fields in supersonic reacting flows
NASA Technical Reports Server (NTRS)
Allen, M. G.; Davis, S. J.; Kessler, W. J.; Sonnenfroh, D. M.
1992-01-01
The application of Doppler-shifted fluorescence imaging of velocity fields in supersonic reacting flows is analyzed. Focussing on fluorescence of the OH molecule in typical H2-air Scramjet flows, the effects of uncharacterized variations in temperature, pressure, and collisional partner composition across the measurement plane are examined. Detailed measurements of the (1,0) band OH lineshape variations in H2-air combustions are used, along with single-pulse and time-averaged measurements of an excimer-pumped dye laser, to predict the performance of a model velocimeter with typical Scramjet flow properties. The analysis demonstrates the need for modification and control of the laser bandshape in order to permit accurate velocity measurements in the presence of multivariant flow properties.
Doppler-shifted fluorescence imaging of velocity fields in supersonic reacting flows
Allen, M.G.; Davis, S.J.; Kessler, W.J.; Sonnenfroh, D.M. )
1992-07-01
The application of Doppler-shifted fluorescence imaging of velocity fields in supersonic reacting flows is analyzed. Focussing on fluorescence of the OH molecule in typical H2-air Scramjet flows, the effects of uncharacterized variations in temperature, pressure, and collisional partner composition across the measurement plane are examined. Detailed measurements of the (1,0) band OH lineshape variations in H2-air combustions are used, along with single-pulse and time-averaged measurements of an excimer-pumped dye laser, to predict the performance of a model velocimeter with typical Scramjet flow properties. The analysis demonstrates the need for modification and control of the laser bandshape in order to permit accurate velocity measurements in the presence of multivariant flow properties. 13 refs.
A pressure correction method for the calculation of compressible chemical reacting flows
NASA Technical Reports Server (NTRS)
Chen, Z. J.; Chen, C. P.; Chen, Y. S.
1992-01-01
A recently developed noniterative method for the solution of the transient fluid flow equations at all speed is extended to handle chemical reacting flows. The species conservation equations are loosely coupled into the predictor/multicorrector sequence of the solution procedure. A split-operator method separates the chemical kinetics terms from the fluid-dynamical terms, as well as an implicit differencing method enhance the numerical stability. The method was applied for turbulent diffusion flame calculations and for the analyses of high pressure, axisymmetric turbulent hypersonic nozzle flows. The diffusion flame results were compared with a similar pressure method for fast chemistry integration scheme without operator-splitting. Simulations of the nozzle flow indicated that the nonideal intermolecular effects must be included in the analysis and design of high pressure hypersonic nozzle.
Devine, K.D.; Hennigan, G.L.; Hutchinson, S.A.; Moffat, H.K.; Salinger, A.G.; Schmidt, R.C.; Shadid, J.N.; Smith, T.M.
1999-01-01
The theoretical background for the finite element computer program, MPSalsa Version 1.5, is presented in detail. MPSalsa is designed to solve laminar or turbulent 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 (with auxiliary turbulence equations), heat transport, multicomponent species transport, and finite-rate chemical reactions, and to solve 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 CHEMK3N, respectively. The code employs unstructured meshes, using the EXODUS II finite element database 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.
CFD prediction of the reacting flow field inside a subscale scramjet combustor
NASA Technical Reports Server (NTRS)
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.
Ensemble Averaged Probability Density Function (APDF) for Compressible Turbulent Reacting Flows
NASA Technical Reports Server (NTRS)
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.
NASA Technical Reports Server (NTRS)
Liu, J.; Tiwari, Surendra N.
1994-01-01
The two-dimensional spatially elliptic Navier-Stokes equations have been used to investigate the radiative interactions in chemically reacting compressible flows of premixed hydrogen and air in an expanding nozzle. The radiative heat transfer term in the energy equation is simulated using the Monte Carlo method (MCM). The nongray model employed is based on the statistical narrow band model with an exponential-tailed inverse intensity distribution. The spectral correlation has been considered in the Monte Carlo formulations. Results obtained demonstrate that the effect of radiation on the flow field is minimal but its effect on the wall heat transfer is significant. Extensive parametric studies are conducted to investigate the effects of equivalence ratio, wall temperature, inlet flow temperature, and the nozzle size on the radiative and conductive wall fluxes.
NASA Astrophysics Data System (ADS)
Varma, A. K.; Sandri, G.; Donaldson, C. Dup.
1980-01-01
Models for the scalar probability density function (pdf) have to be developed to achieve closure of turbulent transport equations for mixing and reacting flows. The best statistical bounds on a number of moments for two and three species flows have been derived and have been used to construct and test a delta function 'typical eddy' pdf model. It has been proven that for two species a rational pdf composed only of delta functions can always be constructed at any point within the statistically valid moment space. The delta function model and a canonical pdf model have been directly compared to experimental pdf measurements and both the models show good agreement for higher-order moments, but the delta function model is simpler to construct and is recommended for closure of the transport equations for mixing flows.
Large eddy simulation and direct numerical simulation of high speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Adumitroaie, V.; Frankel, S. H.; Madnia, C. K.; Givi, P.
1993-01-01
The objective of this research is to make use of Large Eddy Simulation (LES) and Direct Numerical Simulation (DNS) for the computational analyses of high speed reacting flows. Our efforts in the first phase of this research conducted within the past three years have been directed in several issues pertaining to intricate physics of turbulent reacting flows. In our previous 5 semi-annual reports submitted to NASA LaRC, as well as several technical papers in archival journals, the results of our investigations have been fully described. In this progress report which is different in format as compared to our previous documents, we focus only on the issue of LES. The reason for doing so is that LES is the primary issue of interest to our Technical Monitor and that our other findings were needed to support the activities conducted under this prime issue. The outcomes of our related investigations, nevertheless, are included in the appendices accompanying this report. The relevance of the materials in these appendices are, therefore, discussed only briefly within the body of the report. Here, results are presented of a priori and a posterior analyses for validity assessments of assumed Probability Density Function (PDF) methods as potential subgrid scale (SGS) closures for LES of turbulent reacting flows. Simple non-premixed reacting systems involving an isothermal reaction of the type A + B yields Products under both chemical equilibrium and non-equilibrium conditions are considered. A priori analyses are conducted of a homogeneous box flow, and a spatially developing planar mixing layer to investigate the performance of the Pearson Family of PDF's as SGS models. A posteriori analyses are conducted of the mixing layer using a hybrid one-equation Smagorinsky/PDF SGS closure. The Smagorinsky closure augmented by the solution of the subgrid turbulent kinetic energy (TKE) equation is employed to account for hydrodynamic fluctuations, and the PDF is employed for modeling the
Large eddy simulation and direct numerical simulation of high speed turbulent reacting flows
NASA Astrophysics Data System (ADS)
Adumitroaie, V.; Frankel, S. H.; Madnia, C. K.; Givi, P.
The objective of this research is to make use of Large Eddy Simulation (LES) and Direct Numerical Simulation (DNS) for the computational analyses of high speed reacting flows. Our efforts in the first phase of this research conducted within the past three years have been directed in several issues pertaining to intricate physics of turbulent reacting flows. In our previous 5 semi-annual reports submitted to NASA LaRC, as well as several technical papers in archival journals, the results of our investigations have been fully described. In this progress report which is different in format as compared to our previous documents, we focus only on the issue of LES. The reason for doing so is that LES is the primary issue of interest to our Technical Monitor and that our other findings were needed to support the activities conducted under this prime issue. The outcomes of our related investigations, nevertheless, are included in the appendices accompanying this report. The relevance of the materials in these appendices are, therefore, discussed only briefly within the body of the report. Here, results are presented of a priori and a posterior analyses for validity assessments of assumed Probability Density Function (PDF) methods as potential subgrid scale (SGS) closures for LES of turbulent reacting flows. Simple non-premixed reacting systems involving an isothermal reaction of the type A + B yields Products under both chemical equilibrium and non-equilibrium conditions are considered. A priori analyses are conducted of a homogeneous box flow, and a spatially developing planar mixing layer to investigate the performance of the Pearson Family of PDF's as SGS models. A posteriori analyses are conducted of the mixing layer using a hybrid one-equation Smagorinsky/PDF SGS closure. The Smagorinsky closure augmented by the solution of the subgrid turbulent kinetic energy (TKE) equation is employed to account for hydrodynamic fluctuations, and the PDF is employed for modeling the
Mechanisms of Flame Stabilization and Blowout in a Reacting Turbulent Hydrogen Jet in Cross-Flow
Kolla, H.; Grout, R. W.; Gruber, A.; Chen, J. H.
2012-08-01
The mechanisms contributing to flame stabilization and blowout in a nitrogen-diluted hydrogen transverse jet in a turbulent boundary layer cross-flow (JICF) are investigated using three-dimensional direct numerical simulation (DNS) with detailed chemistry. Non-reacting JICF DNS were performed to understand the relative magnitude and physical location of low velocity regions on the leeward side of the fuel jet where a flame can potentially anchor. As the injection angle is reduced from 90{sup o} to 70{sup o}, the low velocity region was found to diminish significantly, both in terms of physical extent and magnitude, and hence, its ability to provide favorable conditions for flame anchoring and stabilization are greatly reduced. In the reacting JICF DNS a stable flame is observed for 90{sup o} injection angle and, on average, the flame root is in the vicinity of low velocity magnitude and stoichiometric mixture. When the injection angle is smoothly transitioned to 75{sup o} a transient flame blowout is observed. Ensemble averaged quantities on the flame base reveal two phases of the blowout characterized by a kinematic imbalance between flame propagation speed and flow normal velocity. In the first phase dominant flow structures repeatedly draw the flame base closer to the jet centerline resulting in richer-than-stoichiometric mixtures and high velocity magnitudes. In the second phase, in spite of low velocity magnitudes and a return to stoichiometry, due to jet bending and flame alignment normal to the cross-flow, the flow velocity normal to the flame base increases dramatically perpetuating the blowout.
Combined LAURA-UPS solution procedure for chemically-reacting flows. M.S. Thesis
NASA Technical Reports Server (NTRS)
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.
Deconvolution of reacting-flow dynamics using proper orthogonal and dynamic mode decompositions
NASA Astrophysics Data System (ADS)
Roy, Sukesh; Hua, Jia-Chen; Barnhill, Will; Gunaratne, Gemunu H.; Gord, James R.
2015-01-01
Analytical and computational studies of reacting flows are extremely challenging due in part to nonlinearities of the underlying system of equations and long-range coupling mediated by heat and pressure fluctuations. However, many dynamical features of the flow can be inferred through low-order models if the flow constituents (e.g., eddies or vortices) and their symmetries, as well as the interactions among constituents, are established. Modal decompositions of high-frequency, high-resolution imaging, such as measurements of species-concentration fields through planar laser-induced florescence and of velocity fields through particle-image velocimetry, are the first step in the process. A methodology is introduced for deducing the flow constituents and their dynamics following modal decomposition. Proper orthogonal (POD) and dynamic mode (DMD) decompositions of two classes of problems are performed and their strengths compared. The first problem involves a cellular state generated in a flat circular flame front through symmetry breaking. The state contains two rings of cells that rotate clockwise at different rates. Both POD and DMD can be used to deconvolve the state into the two rings. In POD the contribution of each mode to the flow is quantified using the energy. Each DMD mode can be associated with an energy as well as a unique complex growth rate. Dynamic modes with the same spatial symmetry but different growth rates are found to be combined into a single POD mode. Thus, a flow can be approximated by a smaller number of POD modes. On the other hand, DMD provides a more detailed resolution of the dynamics. Two classes of reacting flows behind symmetric bluff bodies are also analyzed. In the first, symmetric pairs of vortices are released periodically from the two ends of the bluff body. The second flow contains von Karman vortices also, with a vortex being shed from one end of the bluff body followed by a second shedding from the opposite end. The way in which
Methods for Prediction of High-Speed Reacting Flows in Aerospace Propulsion
NASA Technical Reports Server (NTRS)
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.
Reacting Multi-Species Gas Capability for USM3D Flow Solver
NASA Technical Reports Server (NTRS)
Frink, Neal T.; Schuster, David M.
2012-01-01
The USM3D Navier-Stokes flow solver contributed heavily to the NASA Constellation Project (CxP) as a highly productive computational tool for generating the aerodynamic databases for the Ares I and V launch vehicles and Orion launch abort vehicle (LAV). USM3D is currently limited to ideal-gas flows, which are not adequate for modeling the chemistry or temperature effects of hot-gas jet flows. This task was initiated to create an efficient implementation of multi-species gas and equilibrium chemistry into the USM3D code to improve its predictive capabilities for hot jet impingement effects. The goal of this NASA Engineering and Safety Center (NESC) assessment was to implement and validate a simulation capability to handle real-gas effects in the USM3D code. This document contains the outcome of the NESC assessment.
Comparison of PDF and Moment Closure Methods in the Modeling of Turbulent Reacting Flows
NASA Technical Reports Server (NTRS)
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.
Spike Code Flow in Cultured Neuronal Networks.
Tamura, Shinichi; Nishitani, Yoshi; Hosokawa, Chie; Miyoshi, Tomomitsu; Sawai, Hajime; Kamimura, Takuya; Yagi, Yasushi; Mizuno-Matsumoto, Yuko; Chen, Yen-Wei
2016-01-01
We observed spike trains produced by one-shot electrical stimulation with 8 × 8 multielectrodes in cultured neuronal networks. Each electrode accepted spikes from several neurons. We extracted the short codes from spike trains and obtained a code spectrum with a nominal time accuracy of 1%. We then constructed code flow maps as movies of the electrode array to observe the code flow of "1101" and "1011," which are typical pseudorandom sequence such as that we often encountered in a literature and our experiments. They seemed to flow from one electrode to the neighboring one and maintained their shape to some extent. To quantify the flow, we calculated the "maximum cross-correlations" among neighboring electrodes, to find the direction of maximum flow of the codes with lengths less than 8. Normalized maximum cross-correlations were almost constant irrespective of code. Furthermore, if the spike trains were shuffled in interval orders or in electrodes, they became significantly small. Thus, the analysis suggested that local codes of approximately constant shape propagated and conveyed information across the network. Hence, the codes can serve as visible and trackable marks of propagating spike waves as well as evaluating information flow in the neuronal network.
A Novel Strategy for Numerical Simulation of High-speed Turbulent Reacting Flows
NASA Technical Reports Server (NTRS)
Sheikhi, M. R. H.; Drozda, T. G.; Givi, P.
2003-01-01
The objective of this research is to improve and implement the filtered mass density function (FDF) methodology for large eddy simulation (LES) of high-speed reacting turbulent flows. We have just completed Year 1 of this research. This is the Final Report on our activities during the period: January 1, 2003 to December 31, 2003. 2002. In the efforts during the past year, LES is conducted of the Sandia Flame D, which is a turbulent piloted nonpremixed methane jet flame. The subgrid scale (SGS) closure is based on the scalar filtered mass density function (SFMDF) methodology. The SFMDF is basically the mass weighted probability density function (PDF) of the SGS scalar quantities. For this flame (which exhibits little local extinction), a simple flamelet model is used to relate the instantaneous composition to the mixture fraction. The modelled SFMDF transport equation is solved by a hybrid finite-difference/Monte Carlo scheme.
LES, DNS, and RANS for the Analysis of High-Speed Turbulent Reacting Flows
NASA Technical Reports Server (NTRS)
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.
1982 AFOSR Research Meeting on Diagnostics of Reacting Flow, 25-26 February 1982.
1982-02-01
air diffusion flame at an axial position X/D = 2. a) Based on sampling probe data, b) based on Light Guide probe data. Abstract 2 Page 3 -~. COHERENT...of axial velocities for both cold and combusting flows, comparisons of velocity data with FREP and TEACH code predictions, the successful evalua- tion...line of interest and observe the transient behavior that results. One type of transient is optical nutation in which the laser beam is suddenly shifted
Numerical mixing calculations of confined reacting jet flows in a cylindrical duct
NASA Technical Reports Server (NTRS)
Oechsle, Victor L.; Holdeman, J. D.
1995-01-01
The results reported in this paper describe some of the main flow characteristics and NOx production results which develop in the mixing process in a constant cross-sectional cylindrical duct. A 3-dimensional numerical model has been used to predict the mixing flow field and NOx characteristics in a mixing section of an RQL combustor. Eighteen configurations have been analyzed in a circular geometry in a fully reacting environment simulating the operating condition of an actual RQL gas turbine combustion liner. The evaluation matrix was constructed by varying three parameter: (1) jet-to-mainstream momentum-flux ration (J), (2) orifice shape or orifice aspect ratio, and (3) slot slant angle. The results indicate that the mixing flow field and NOx production significantly vary with the value of the jet penetration and subsequently, slanting elongated slots generally improve the NOx production at high J conditions. Round orifices produce low NOx at low J due to the strong jet penetration. The NOx production trends do not correlate with the mixing non-uniformity parameters described herein.
NASA Technical Reports Server (NTRS)
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.
ERIC Educational Resources Information Center
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…
Sub-grid combustion modeling for compressible two-phase reacting flows
NASA Astrophysics Data System (ADS)
Sankaran, Vaidyanathan
2003-06-01
A generic formulation for modeling the turbulent combustion in compressible, high Reynolds number, two-phase; reacting flows has been developed and validated. A sub-grid mixing/combustion model called Linear Eddy Mixing (LEM) model has been extended to compressible flows and used inside the framework of Large Eddy Simulation (LES) in this LES-LEM approach. The LES-LEM approach is based on the proposition that the basic mechanistic distinction between the convective and the molecular effects should be preserved for accurate prediction of complex flow-fields such as those encountered in many combustion systems. Liquid droplets (represented by computational parcels) are tracked using the Lagrangian approach wherein the Newton's equation of motion for the discrete particles are integrated explicitly in the Eulerian gas field. The gas phase LES velocity fields are used to estimate the instantaneous gas velocity at the droplet location. Drag effects due to the droplets on the gas phase and the heat transfer between the gas and the liquid phase are explicitly included. Thus, full coupling is achieved between the two phases in the simulation. Validation of the compressible LES-LEM approach is conducted by simulating the flow-field in an operational General Electric Aircraft Engines combustor (LM6000). The results predicted using the proposed approach compares well with the experiments and a conventional (G-equation) thin-flame model. Particle tracking algorithms used in the present study are validated by simulating droplet laden temporal mixing layers. Quantitative and qualitative comparison with the results of spectral DNS exhibits good agreement. Simulations using the current LES-LEM for freely propagating partially premixed flame in a droplet-laden isotropic turbulent field correctly captures the flame structure in the partially premixed flames. Due to the strong spatial variation of equivalence ratio a broad flame similar to a premixed flame is realized. The current
Mixing and NO(x) Emission Calculations of Confined Reacting Jet Flows in a Cylindrical Duct
NASA Technical Reports Server (NTRS)
Holdeman, James D. (Technical Monitor); Oechsle, Victor L.
2003-01-01
Rapid mixing of cold lateral jets with hot cross-stream flows in confined configurations is of practical interest in gas turbine combustors as it strongly affects combustor exit temperature quality, and gaseous emissions in for example rich-lean combustion. It is therefore important to further improve our fundamental understanding of the important processes of dilution jet mixing especially when the injected jet mass flow rate exceeds that of the cross-stream. The results reported in this report describe some of the main flow characteristics which develop in the mixing process in a cylindrical duct. A 3-dimensional tool has been used to predict the mixing flow field characteristics and NOx emission in a quench section of an RQL combustor, Eighteen configurations have been analyzed in a circular geometry in a fully reacting environment simulating the operating condition of an actual RQL gas turbine combustion liner. The evaluation matrix was constructed by varying three parameters: 1) jet-to-mainstream momentum-flux ratio (J), 2) orifice shape or orifice aspect ratio, and 3) slot slant angle. The results indicate that the mixing flow field significantly varies with the value of the jet penetration and subsequently, slanting elongated slots generally improve the mixing uniformity at high J conditions. Round orifices produce more uniform mixing and low NO(x) emissions at low J due to the strong and adequate jet penetration. No significant correlation was found between the NO(x) production rates and the mixing deviation parameters, however, strong correlation was found between NO(x) formation and jet penetration. In the computational results, most of the NO(x) formation occurred behind the orifice starting at the orifice wake region. Additional NO(x) is formed upstream of the orifice in certain configurations with high J conditions due to the upstream recirculation.
NASA Technical Reports Server (NTRS)
Bussing, T. R. A.; Murman, E. M.
1985-01-01
Several efficient pseudo time techniques have been developed for calculating steady state chemically reacting flows. The techniques include the implicit treatment of the chemical source term, point implicit multiple grid accelerator and a constant CFL condition. It turns out that these methods can be viewed as ways of rescaling the equations in time such that all chemical and convective phenomena evolve at comparable pseudo time scales. Consequently the number of iterations needed to solve reacting problems is approximately the same as for non-reacting problems. The techniques are demonstrated for a simple dissociation model and a nontrivial H2 - Air combustion model.
NASA Astrophysics Data System (ADS)
Musa, Omer; Xiong, Chen; Changsheng, Zhou; Lunkun, Gong
2016-12-01
The present paper presents an assessment of the performance of the modified curvature-correction shear stress transport turbulence model (SST-CCM) proposed by Omer Musa et al. (2016) [12], for simulating swirling reacting unsteady flow in a solid-fuel ramjet engine. Results are compared to both the original SST and rotation-curvature SST (SST-RC) turbulence models. First, a numerical model has been developed to solve axisymmetric unsteady Reynolds-averaged Navier-Stokes equations of the turbulent swirling compressible flow field with chemical reactions. Second, in order to evaluate the accuracy and robustness of the code, experiment on the solid-fuel ramjet without swirl has been performed and simulation on Shock-induced combustion benchmark case is carried out as well. Finally, unsteady simulations are carried out for reacting turbulent flows in a solid-fuel ramjet using Polyethylene (PE) solid fuel with three different turbulence models. It is found that in terms of accuracy for simulating reacting swirling flows the modified model slightly improves the original SST model and is quite similar to the SST-RC.
Near field flow structure of isothermal swirling flows and reacting non-premixed swirling flames
Olivani, Andrea; Solero, Giulio; Cozzi, Fabio; Coghe, Aldo
2007-04-15
Two confined lean non-premixed swirl-stabilized flame typologies were investigated in order to achieve detailed information on the thermal and aerodynamic field in the close vicinity of the burner throat and provide correlation with the exhaust emissions. Previous finding indicated the generation of a partially premixed flame with radial fuel injection and a purely diffusive flame with co-axial injection in a swirling co-flow. In the present work, the experimental study is reported which has been conducted on a straight exit laboratory burner with no quarl cone, fuelled by natural gas and air, and fired vertically upwards with the flame stabilized at the end of two concentric pipes with the annulus supplying swirled air and the central pipe delivering the fuel. Two fuel injection typologies, co-axial and radial (i.e., transverse), leading to different mixing mechanisms, have been characterized through different techniques: particle image velocimetry (PIV) and laser Doppler velocimetry (LDV) for a comprehensive analysis of the velocity field, still photography for the detection of flame front and main visible features, and thermocouples for the temperature distribution. Isothermal flow conditions have been included in the experimental investigation to provide a basic picture of the flow field and to comprehend the modifications induced by the combustion process. The results indicated that, although the global mixing process and the main flame structure are governed by the swirl motion imparted to the air stream, the two different fuel injection methodologies play an important role on mixture formation and flame stabilization in the primary mixing zone. Particularly, it has been found that, in case of axial injection, the turbulent interaction between the central fuel jet and the backflow generated by the swirl can induce an intermittent fuel penetration in the recirculated hot products and the formation of a central sooting luminous plume, a phenomenon totally
Hydrodynamic dispersion of a neutral non-reacting solute in electroosmotic flow
S. K. Griffiths; R. H. Nilson
1999-06-01
Analytical methods are employed to determine the axial dispersion of a neutral non-reacting solute in an incompressible electroosmotic flow. In contrast to previous approaches, the dispersion is obtained here by solving the time-dependent diffusion-advection equation in transformed spatial and temporal coordinates to obtain the two-dimensional late-time concentration field. The coefficient of dispersion arises as a separation eigenvalue, and its value is obtained as a necessary condition for satisfying all of the required boundary conditions. Solutions based on the Debye-Huckel approximation are presented for both a circular tube and a channel of infinite width. These results recover the well-known solutions for dispersion in pressure-driven flows when the Debye length is very large. In this limit, the axial dispersion is proportional to the square of the Peclet number based on the characteristic transverse dimension of the tube or channel. In the tilt of very small Debye lengths, the authors find that the dispersion varies as the square of the Peclet number based on the Debye length. Simple approximations to the coefficient of dispersion as a function of the Debye length and Peclet number are also presented.
Slone, D M; Cottom, T L; Bateson, W B
2004-11-23
DUNE was designed to accurately model the spectrum of granular. Granular flow encompasses the motions of discrete particles. The particles are macroscopic in that there is no Brownian motion. The flow can be thought of as a dispersed phase (the particles) interacting with a fluid phase (air or water). Validation of the physical models proceeds in tandem with simple experimental confirmation. The current development team is working toward the goal of building a flexible architecture where existing technologies can easily be integrated to further the capability of the simulation. We describe the DUNE architecture in some detail using physics models appropriate for an imploding liner experiment.
NASA Astrophysics Data System (ADS)
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
Code validation study for base flows
NASA Astrophysics Data System (ADS)
Ascoli, Edward P.; Heiba, Adel H.; Lagnado, Ronald R.; Ungewitter, Ronald J.; Williams, Morgan
1993-07-01
New and old rocket launch concepts recommend the clustering of motors for improved lift capability. The flowfield of the base region of the rocket is very complex and can contain high temperature plume gases. These hot gases can cause catastrophic problems if not adequately designed for. To assess the base region characteristics, advanced computational fluid dynamics (CFD) is being used. As a precursor to these calculations the CFD code requires validation on base flows. The primary objective of this code validation study was to establish a high level of confidence in predicting base flows with the USA CFD code. USA has been extensively validated for fundamental flows and other applications. However, base heating flows have a number of unique characteristics so it was necessary to extend the existing validation for this class of problems. In preparation for the planned NLS 1.5 Stage base heating analysis, six case sets were studied to extend the USA code validation data base. This presentation gives a cursive review of three of these cases. The cases presented include a 2D axi-symmetric study, a 3D real nozzle study, and a 3D multi-species study. The results of all the studies show good general agreement with data with no adjustments to the base numerical algorithms or physical models in the code. The study proved the capability of the USA code for modeling base flows within the accuracy of available data.
Code Validation Study for Base Flows
NASA Technical Reports Server (NTRS)
Ascoli, Edward P.; Heiba, Adel H.; Lagnado, Ronald R.; Ungewitter, Ronald J.; Williams, Morgan
1993-01-01
New and old rocket launch concepts recommend the clustering of motors for improved lift capability. The flowfield of the base region of the rocket is very complex and can contain high temperature plume gases. These hot gases can cause catastrophic problems if not adequately designed for. To assess the base region characteristics, advanced computational fluid dynamics (CFD) is being used. As a precursor to these calculations the CFD code requires validation on base flows. The primary objective of this code validation study was to establish a high level of confidence in predicting base flows with the USA CFD code. USA has been extensively validated for fundamental flows and other applications. However, base heating flows have a number of unique characteristics so it was necessary to extend the existing validation for this class of problems. In preparation for the planned NLS 1.5 Stage base heating analysis, six case sets were studied to extend the USA code validation data base. This presentation gives a cursive review of three of these cases. The cases presented include a 2D axi-symmetric study, a 3D real nozzle study, and a 3D multi-species study. The results of all the studies show good general agreement with data with no adjustments to the base numerical algorithms or physical models in the code. The study proved the capability of the USA code for modeling base flows within the accuracy of available data.
NASA Technical Reports Server (NTRS)
Antaki, P. J.
1981-01-01
The joint probability distribution function (pdf), which is a modification of the bivariate Gaussian pdf, is discussed and results are presented for a global reaction model using the joint pdf. An alternative joint pdf is discussed. A criterion which permits the selection of temperature pdf's in different regions of turbulent, reacting flow fields is developed. Two principal approaches to the determination of reaction rates in computer programs containing detailed chemical kinetics are outlined. These models represent a practical solution to the modeling of species reaction rates in turbulent, reacting flows.
Numerical Simulations of a Reacting Sonic Jet in a Supersonic Cross-flow
NASA Astrophysics Data System (ADS)
Attal, Nitesh; Ramaprabhu, Praveen
2014-11-01
Interaction of a jet with a background cross-flow is a situation common to many engineering systems, including combustors in SCRAMJETS, gas turbines etc. Such an interaction enhances fuel-air mixing through the distortion of coherent structures into counter-rotating vortex pairs that are tilted, stretched and then sundered by the velocity gradient in the cross-flow, eventually leading to turbulent mixing. The ignition process and flame characteristics depend sensitively on the extent and efficiency of this turbulent mixing process. We describe results from detailed 3D numerical simulations of a sonic circular jet of diameter (D = 0.5 cm) issuing a mixture of H2 (Fuel) diluted with 50% N2 at 300 K into a turbulent, Mach 2 cross-flow of air at 1200 K. The simulations were performed in a computational domain of 20 × 16 × 16 jet diameters using the compressible flow code FLASH, with modifications to handle detailed (H2-O2) chemistry and temperature-dependent material properties. We discuss the role of shock driven mixing, ignition and flame anchoring on the combustion efficiency of the system.
NASA Astrophysics Data System (ADS)
Hsu, Paul S.; Patnaik, Anil K.; Gord, James R.; Meyer, Terrence R.; Kulatilaka, Waruna D.; Roy, Sukesh
2010-10-01
The objective of this work is to investigate the feasibility of intense laser-beam propagation through optical fibers for temperature and species concentration measurements in gas-phase reacting flows using coherent anti-Stokes Raman scattering (CARS) spectroscopy. In particular, damage thresholds of fibers, nonlinear effects during beam propagation, and beam quality at the output of the fibers are studied for the propagation of nanosecond (ns) and picosecond (ps) laser beams. It is observed that ps pulses are better suited for fiber-based nonlinear optical spectroscopic techniques, which generally depend on laser irradiance rather than fluence. A ps fiber-coupled CARS system using multimode step-index fibers is developed. Temperature measurements using this system are demonstrated in an atmospheric pressure, near-adiabatic laboratory flame. Proof-of-concept measurements show significant promise for fiber-based CARS spectroscopy in harsh combustion environments. Furthermore, since ps-CARS spectroscopy allows the suppression of non-resonant background, this technique could be utilized for improving the sensitivity and accuracy of CARS thermometry in high-pressure hydrocarbon-fueled combustors.
A Parallel Adaptive Wavelet Method for the Simulation of Compressible Reacting Flows
NASA Astrophysics Data System (ADS)
Zikoski, Zachary; Paolucci, Samuel
2011-11-01
The Wavelet Adaptive Multiresolution Representation (WAMR) method provides a robust method for controlling spatial grid adaption--fine grid spacing in regions of a solution requiring high resolution (i.e. near steep gradients, singularities, or near- singularities) and using much coarser grid spacing where the solution is slowly varying. The sparse grids produced using the WAMR method exhibit very high compression ratios compared to uniform grids of equivalent resolution. Subsequently, a wide range of spatial scales often occurring in continuum physics models can be captured efficiently. Furthermore, the wavelet transform provides a direct measure of local error at each grid point, effectively producing automatically verified solutions. The algorithm is parallelized using an MPI-based domain decomposition approach suitable for a wide range of distributed-memory parallel architectures. The method is applied to the solution of the compressible, reactive Navier-Stokes equations and includes multi-component diffusive transport and chemical kinetics models. Results for the method's parallel performance are reported, and its effectiveness on several challenging compressible reacting flow problems is highlighted.
Assessment of the constant non-unity Lewis number assumption in chemically-reacting flows
NASA Astrophysics Data System (ADS)
Burali, Nicholas; Lapointe, Simon; Bobbitt, Brock; Blanquart, Guillaume; Xuan, Yuan
2016-07-01
Accurate computation of molecular diffusion coefficients in chemically reacting flows can be an expensive procedure, and the use of constant non-unity Lewis numbers has been adopted often as a cheaper alternative. The goal of the current work is to explore the validity and the limitations of the constant non-unity Lewis number approach in the description of molecular mixing in laminar and turbulent flames. To carry out this analysis, three test cases have been selected, including a lean, highly unstable, premixed hydrogen/air flame, a lean turbulent premixed n-heptane/air flame, and a laminar ethylene/air coflow diffusion flame. For the hydrogen flame, both a laminar and a turbulent configuration have been considered. The three flames are characterised by Lewis numbers which are less than unity, greater than unity, and close to unity, respectively. For each flame, mixture-averaged transport simulations are carried out and used as reference data. The current analysis suggests that, for numerous combustion configurations, the constant non-unity Lewis number approximation leads to small errors when the set of Lewis numbers is chosen properly. For the selected test cases and our numerical framework, the reduction of computational cost is found to be minimal.
A-priori testing of sub-grid models for chemically reacting nonpremixed turbulent shear flows
NASA Technical Reports Server (NTRS)
Jimenez, J.; Linan, A.; Rogers, M. M.; Higuera, F. J.
1996-01-01
The beta-assumed-pdf approximation of (Cook & Riley 1994) is tested as a subgrid model for the LES computation of nonpremixed turbulent reacting flows, in the limit of cold infinitely fast chemistry, for two plane turbulent mixing layers with different degrees of intermittency. Excellent results are obtained for the computation of integrals properties such as product mass fraction, and the model is applied to other quantities such as powers of the temperature and the pdf of the scalar itself. Even in these cases the errors are small enough to be useful in practical applications. The analysis is extended to slightly out of equilibrium problems such as the generation of radicals, and formulated in terms of the pdf of the scalar gradients. It is shown that the conditional gradient distribution is universal in a wide range of cases whose limits are established. Within those limits, engineering approximations to the radical concentration are also possible. It is argued that the experiments in this paper are essentially in the limit of infinite Reynolds number.
A numerical scheme for modelling reacting flow with detailed chemistry and transport.
Knio, Omar M.; Najm, Habib N.; Paul, Phillip H.
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.
Radiative interactions in multi-dimensional chemically reacting flows using Monte Carlo simulations
NASA Technical Reports Server (NTRS)
Liu, Jiwen; Tiwari, Surendra N.
1994-01-01
chemically reacting compressible flows of premixed hydrogen and air in an expanding nozzle. The governing equations are based on the fully elliptic Navier-Stokes equations. Chemical reaction mechanisms were described by a finite rate chemistry model. The correlated Monte Carlo method developed earlier was employed to simulate multi-dimensional radiative heat transfer. Results obtained demonstrate that radiative effects on the flowfield are minimal but radiative effects on the wall heat transfer are significant. Extensive parametric studies are conducted to investigate the effects of equivalence ratio, wall temperature, inlet flow temperature, and nozzle size on the radiative and conductive wall fluxes.
NASA Technical Reports Server (NTRS)
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.
NASA Astrophysics Data System (ADS)
Vandersall, Kevin; Garcia, Frank; Fried, Laurence; Tarver, Craig
2013-06-01
Experimental data from measurements of the reacted state of an energetic material are desired to incorporate reacted states in modeling by computer codes. In a case such as LX-17 (92.5% TATB and 7.5% Kel-F by weight), where the time dependent kinetics of reaction is still not fully understood and the reacted state may evolve over time, this information becomes even more vital. Experiments were performed to measure the reacted state of LX-17 using a double shock method involving the use of two flyer materials (with known properties) mounted on the projectile that send an initial shock through the material close to or above the Chapman-Jouguet (CJ) state followed by a second shock at a higher magnitude into the detonated material. By measuring the parameters of the first and second shock waves, information on the reacted state can be obtained. The LX-17 detonation reaction zone profiles plus the arrival times and amplitudes of reflected shocks in LX-17 detonation reaction products were measured using Photonic Doppler Velocimetry (PDV) probes and an aluminum foil coated LiF window. A discussion of this work will include the experimental parameters, velocimetry profiles, data interpretation, reactive CHEETAH and Ignition and Growth modeling, as well as possible future experiments. This work performed under the auspices of the U.S. Department of Energy by Lawrence Livermore National Laboratory under Contract DE-AC52-07NA27344.
NASA Astrophysics Data System (ADS)
Vandersall, Kevin S.; Garcia, Frank; Fried, Laurence E.; Tarver, Craig M.
2014-05-01
Experimental data from measurements of the reacted state of an energetic material are desired to incorporate reacted states in modeling by computer codes. In a case such as LX-17 (92.5% TATB and 7.5% Kel-F by weight), where the time dependent kinetics of reaction is still not fully understood and the reacted state may evolve over time, this information becomes even more vital. Experiments were performed to measure the reacted state of LX-17 using a double shock method involving the use of two flyer materials (with known properties) mounted on the projectile that send an initial shock through the material close to or above the Chapman-Jouguet (CJ) state followed by a second shock at a higher magnitude into the detonated material. By measuring the parameters of the first and second shock waves, information on the reacted state can be obtained. The LX-17 detonation reaction zone profiles plus the arrival times and amplitudes of reflected shocks in LX-17 detonation reaction products were measured using Photonic Doppler Velocimetry (PDV) probes and an aluminum foil coated LiF window. A discussion of this work will include the experimental parameters, velocimetry profiles, data interpretation, reactive CHEETAH and Ignition and Growth modeling, as well as detail on possible future experiments.
A numerical study of mixing in stationary, nonpremixed, turbulent reacting flows
NASA Astrophysics Data System (ADS)
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.
An application of a two-equation model of turbulence to three-dimensional chemically reacting flows
NASA Technical Reports Server (NTRS)
Lee, J.
1994-01-01
A numerical study of three dimensional chemically reacting and non-reacting flowfields is conducted using a two-equation model of turbulence. A generalized flow solver using an implicit Lower-Upper (LU) diagonal decomposition numerical technique and finite-rate chemistry has been coupled with a low-Reynolds number two-equation model of turbulence. This flow solver is then used to study chemically reacting turbulent supersonic flows inside combustors with synergetic fuel injectors. The reacting and non-reacting turbulent combustor solutions obtained are compared with zero-equation turbulence model solutions and with available experimental data. The hydrogen-air chemistry is modeled using a nine-species/eighteen reaction model. A low-Reynolds number k-epsilon model was used to model the effect of turbulence because, in general, the low-Reynolds number k-epsilon models are easier to implement numerically and are far more general than algebraic models. However, low-Reynolds number k-epsilon models require a much finer near-wall grid resolution than high-Reynolds number models to resolve accurately the near-wall physics. This is especially true in complex flowfields, where the stiff nature of the near-wall turbulence must be resolved. Therefore, the limitations imposed by the near-wall characteristics and compressible model corrections need to be evaluated further. The gradient-diffusion hypothesis is used to model the effects of turbulence on the mass diffusion process. The influence of this low-Reynolds number turbulence model on the reacting flowfield predictions was studied parametrically.
Computational reacting gas dynamics
NASA Technical Reports Server (NTRS)
Lam, S. H.
1993-01-01
In the study of high speed flows at high altitudes, such as that encountered by re-entry spacecrafts, the interaction of chemical reactions and other non-equilibrium processes in the flow field with the gas dynamics is crucial. Generally speaking, problems of this level of complexity must resort to numerical methods for solutions, using sophisticated computational fluid dynamics (CFD) codes. The difficulties introduced by reacting gas dynamics can be classified into three distinct headings: (1) the usually inadequate knowledge of the reaction rate coefficients in the non-equilibrium reaction system; (2) the vastly larger number of unknowns involved in the computation and the expected stiffness of the equations; and (3) the interpretation of the detailed reacting CFD numerical results. The research performed accepts the premise that reacting flows of practical interest in the future will in general be too complex or 'untractable' for traditional analytical developments. The power of modern computers must be exploited. However, instead of focusing solely on the construction of numerical solutions of full-model equations, attention is also directed to the 'derivation' of the simplified model from the given full-model. In other words, the present research aims to utilize computations to do tasks which have traditionally been done by skilled theoreticians: to reduce an originally complex full-model system into an approximate but otherwise equivalent simplified model system. The tacit assumption is that once the appropriate simplified model is derived, the interpretation of the detailed numerical reacting CFD numerical results will become much easier. The approach of the research is called computational singular perturbation (CSP).
Effect of the nature of vitiated crossflow on the flow-field of a transverse reacting jet
NASA Astrophysics Data System (ADS)
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
CURRENT - A Computer Code for Modeling Two-Dimensional, Chemically Reaccting, Low Mach Number Flows
Winters, W.S.; Evans, G.H.; Moen, C.D.
1996-10-01
This report documents CURRENT, a computer code for modeling two- dimensional, chemically reacting, low Mach number flows including the effects of surface chemistry. CURRENT is a finite volume code based on the SIMPLER algorithm. Additional convergence acceleration for low Peclet number flows is provided using improved boundary condition coupling and preconditioned gradient methods. Gas-phase and surface chemistry is modeled using the CHEMKIN software libraries. The CURRENT user-interface has been designed to be compatible with the Sandia-developed mesh generator and post processor ANTIPASTO and the post processor TECPLOT. This report describes the theory behind the code and also serves as a user`s manual.
NASA Technical Reports Server (NTRS)
Penny, M. M.; Smith, S. D.; Anderson, P. G.; Sulyma, P. R.; Pearson, M. L.
1976-01-01
A numerical solution for chemically reacting supersonic gas-particle flows in rocket nozzles and exhaust plumes was described. The gas-particle flow solution is fully coupled in that the effects of particle drag and heat transfer between the gas and particle phases are treated. Gas and particles exchange momentum via the drag exerted on the gas by the particles. Energy is exchanged between the phases via heat transfer (convection and/or radiation). Thermochemistry calculations (chemical equilibrium, frozen or chemical kinetics) were shown to be uncoupled from the flow solution and, as such, can be solved separately. The solution to the set of governing equations is obtained by utilizing the method of characteristics. The equations cast in characteristic form are shown to be formally the same for ideal, frozen, chemical equilibrium and chemical non-equilibrium reacting gas mixtures. The particle distribution is represented in the numerical solution by a finite distribution of particle sizes.
NASA Technical Reports Server (NTRS)
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.
NASA Technical Reports Server (NTRS)
Anderson, E. C.; Lewis, C. H.
1971-01-01
Turbulent boundary layer flows of non-reacting gases are predicted for both interal (nozzle) and external flows. Effects of favorable pressure gradients on two eddy viscosity models were studied in rocket and hypervelocity wind tunnel flows. Nozzle flows of equilibrium air with stagnation temperatures up to 10,000 K were computed. Predictions of equilibrium nitrogen flows through hypervelocity nozzles were compared with experimental data. A slender spherically blunted cone was studied at 70,000 ft altitude and 19,000 ft/sec. in the earth's atmosphere. Comparisons with available experimental data showed good agreement. A computer program was developed and fully documented during this investigation for use by interested individuals.
NASA Technical Reports Server (NTRS)
Egolfopoulos, Fokion N.; Campbell, Charles S.
1999-01-01
A detailed numerical study was conducted on the dynamics and thermal response of inert, spherical particles in strained, laminar, premixed hydrogen/air flames. The modeling included the solution of the steady conservation equations for both the gas and particle phases along and around the stagnation streamline of an opposed-jet configuration, and the use of detailed descriptions of chemical kinetics and molecular transport, For the gas phase, the equations of mass, momentum, energy, and species are considered, while for the particle phase, the model is based on conservation equations of the particle momentum balance in the axial and radial direction, the particle number density, and the particle thermal energy equation. The particle momentum equation includes the forces as induced by drag, thermophoresis, and gravity. The particle thermal energy equation includes the convective/conductive heat exchange between the two phases, as well as radiation emission and absorption by the particle. A one-point continuation method is also included in the code that allows for the description of turning points, typical of ignition and extinction behavior. As expected, results showed that the particle velocity can be substantially different than the gas phase velocity, especially in the presence of large temperature gradients and large strain rates. Large particles were also found to cross the gas stagnation plane, stagnate, and eventually reverse as a result of the opposing gas phase velocity. It was also shown that the particle number density varies substantially throughout the flowfield, as a result of the straining of the flow and the thermal expansion. Finally, for increased values of the particle number density, substantial flame cooling to extinction states and modification of the gas phase fluid mechanics were observed. As also expected, the effect of gravity was shown to be important for low convective velocities and heavy particles. Under such conditions, simulations
NASA Technical Reports Server (NTRS)
Egolfopoulos, Fokion N.; Campbell, Charles S.; Wu, Ming-Shin (Technical Monitor)
1999-01-01
A detailed numerical study was conducted on the dynamics and thermal response of inert spherical particles in strained, laminar, premixed hydrogen/air flames. The modeling included the solution of the steady conservation equations for both the gas and particle phases along and around the stagnation streamline of an opposed-jet configuration, and the use of detailed descriptions of chemical kinetics and molecular transport. For the gas phase, the equations of mass, momentum, energy, and species are considered, while for the particle phase, the model is based on conservation equations of the particle momentum balance in the axial and radial direction, the particle number density, and the particle thermal energy equation. The particle momentum equation includes the forces as induced by drag, thermophoresis, and gravity. The particle thermal energy equation includes the convective/conductive heat exchange between the two phases, as well as radiation emission and absorption by the particle. A one-point continuation method is also included in the code that allows for the description of turning points, typical of ignition and extinction behavior. As expected, results showed that the particle velocity can be substantially different than the gas phase velocity, especially in the presence of large temperature gradients and large strain rates. Large particles were also found to cross the gas stagnation plane, stagnate, and eventually reverse as a result of the opposing gas phase velocity. It was also shown that the particle number density varies substantially throughout the flowfield, as a result of the straining of the flow and the thermal expansion. Finally, for increased values of the particle number density, substantial flame cooling to extinction states and modification of the gas phase fluid mechanics were observed. As also expected, the effect of gravity was shown to be important for low convective velocities and heavy particles. Under such conditions, simulations
NASA Astrophysics Data System (ADS)
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.
NASA Astrophysics Data System (ADS)
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.
Keyes, D.E.; Philbin, D.J.; Smooke, M.D.
1989-07-01
The flame type of most practical combustion devices is the diffusion flame. These flames are important in the interaction of heat and mass transfer with chemical reactions in ramjets, jet turbines and commercial burners. Three-dimensional models that couple the effects of fluid flow with detailed chemical reaction are as yet computationally infeasible. We focus our attention on axisymmetric laminar and turbulent diffusion flames in which a cylindrical fuel stream is surrounded by a coflowing oxidizer jet. In this configuration we can study the interaction of fluid flow with chemical reactions while obtaining a computationally feasible problem. The work centers on the development and application of accurate and efficient computational methods for the solution of the two-dimensional nonlinear boundary value problems describing the reacting systems. In particular, our goals involve the generalization of our one-dimensional fluid-chemistry model to two dimensions. We also focus on the use of two-dimensional flame sheet models as starting estimates for the nonlinear equation solver. Both confined and free methane-air flames have been studied. The results of the research are applicable to problems in (1) turbulent reacting flows, (2) engine efficiency, (3) commercial power generation units and (4) pollutant formation.
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...Euler equations at each cell. For simplification, consider the Euler equations in one dimension with no source terms; the discretized form of the...is known to be more diffusive than the other fluxes due to the large bound of the numerical signal velocities: b+, b-. 3.4 Time Marching Methods
High-order algorithms for compressible reacting flow with complex chemistry
NASA Astrophysics Data System (ADS)
Emmett, Matthew; Zhang, Weiqun; Bell, John B.
2014-05-01
In this paper we describe a numerical algorithm for integrating the multicomponent, reacting, compressible Navier-Stokes equations, targeted for direct numerical simulation of combustion phenomena. The algorithm addresses two shortcomings of previous methods. First, it incorporates an eighth-order narrow stencil approximation of diffusive terms that reduces the communication compared to existing methods and removes the need to use a filtering algorithm to remove Nyquist frequency oscillations that are not damped with traditional approaches. The methodology also incorporates a multirate temporal integration strategy that provides an efficient mechanism for treating chemical mechanisms that are stiff relative to fluid dynamical time-scales. The overall methodology is eighth order in space with options for fourth order to eighth order in time. The implementation uses a hybrid programming model designed for effective utilisation of many-core architectures. We present numerical results demonstrating the convergence properties of the algorithm with realistic chemical kinetics and illustrating its performance characteristics. We also present a validation example showing that the algorithm matches detailed results obtained with an established low Mach number solver.
Numerical calculations of gaseous reacting flows in a model of gas turbine combustors
NASA Astrophysics Data System (ADS)
Yan, Chuanjun; Tang, Ming; Zhu, Huiling; Sun, Huixian
1991-02-01
The numerical calculations of gaseous reaction flows in a model of gas-turbine combustors are described. The profiles of hydrodynamic and thermodynamic patterns in a 3D combustor model are obtained by solving the governing differential transport equations. The well-established numerical prediction algorithm SIMPLE; a modified turbulence model, and a turbulent diffusion flame model are adopted in the computations. The beta-function is selected as the probability density function. The effect of the combustion process on flow patterns is investigated. The calculated results are verified by experiments, and are in good agreement.
NASA Technical Reports Server (NTRS)
Chiappetta, L. M.
1983-01-01
Described is a computer program for the analysis of the subsonic, swirling, reacting turbulent flow in an axisymmetric, bluff-body research combustor. The program features an improved finite-difference procedure designed to reduce the effects of numerical diffusion and a new algorithm for predicting the pressure distribution within the combustor. A research version of the computer program described in the report was supplied to United Technologies Research Center by Professor A. D. Gosman and his students, R. Benodeker and R. I. Issa, of Imperial College, London. The Imperial College staff also supplied much of the program documentation. Presented are a description of the mathematical model for flow within an axisymmetric bluff-body combustor, the development of the finite-difference procedure used to represent the system of equations, an outline of the algorithm for determining the static pressure distribution within the combustor, a description of the computer program including its input format, and the results for representative test cases.
NASA Technical Reports Server (NTRS)
Chinitz, W.; Foy, E.; Rowan, G.; Goldstein, D.
1982-01-01
The use of probability theory to determine the effects of turbulent fluctuations on reaction rates in turbulent combustion systems is briefly reviewed. Results are presented for the effect of species fluctuations in particular. It is found that turbulent fluctuations of species act to reduce the reaction rates, in contrast with the temperature fluctuations previously determined to increase Arrhenius reaction rate constants. For the temperature fluctuations, a criterion is set forth for determining if, in a given region of a turbulent flow field, the temperature can be expected to exhibit ramp like fluctuations. Using the above results, along with results previously obtained, a model is described for testing the effects of turbulent fluctuations of temperature and species on reaction rates in computer programs dealing with turbulent reacting flows. An alternative model which employs three variable probability density functions (temperature and two species) and is currently being formulated is discussed as well.
A coke/soot formation model for multiphase reacting flow simulation
Chang, S.L.; Lottes, S.A.; Petrick, M.; Zhou, C.Q. |
1997-03-01
Coke is a by-product in petroleum fluid catalytic cracking (FCC) processes. The concentration of coke in an FCC riser reactor is a critical parameter used to evaluate the riser performance. A coke formation and transport model was developed. It was incorporated into a computational fluid dynamic (CFD) computer code, ICRKFLO, to simulate the coke formation processes in an FCC riser reactor. Based on a similar process, a soot formation model can be derived from the coke formation model and used for diesel combustion processes, where soot is emitted as one of the primary pollutants.
NASA Technical Reports Server (NTRS)
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.
Passive Rocket Diffuser Testing: Reacting Flow Performance of Four Second-Throat Geometries
NASA Technical Reports Server (NTRS)
Jones, Daniel R.; Allgood, Daniel C.; Saunders, Grady P.
2016-01-01
Second-throat diffusers serve to isolate rocket engines from the effects of ambient back pressure. As one of the nation's largest rocket testing facilities, the performance and design limitations of diffusers are of great interest to NASA's Stennis Space Center. This paper describes a series of tests conducted on four diffuser configurations to better understand the effects of inlet geometry and throat area on starting behavior and boundary layer separation. The diffusers were tested for a duration of five seconds with a 1455-pound thrust, LO2/GH2 thruster to ensure they each reached aerodynamic steady state. The effects of a water spray ring at the diffuser exits and a water-cooled deflector plate were also evaluated. Static pressure and temperature measurements were taken at multiple axial locations along the diffusers, and Computational Fluid Dynamics (CFD) simulations were used as a tool to aid in the interpretation of data. The hot combustion products were confirmed to enable the diffuser start condition with tighter second throats than predicted by historical cold-flow data or the theoretical normal shock method. Both aerodynamic performance and heat transfer were found to increase with smaller diffuser throats. Spray ring and deflector cooling water had negligible impacts on diffuser boundary layer separation. CFD was found to accurately capture diffuser shock structures and full-flowing diffuser wall pressures, and the qualitative behavior of heat transfer. However, the ability to predict boundary layer separated flows was not consistent.
An iodine hypersonic wind tunnel for the study of nonequilibrium reacting flows
NASA Technical Reports Server (NTRS)
Pham-Van-diep, G. C.; Muntz, E. P.; Weaver, D. P.; Dewitt, T. G.; Bradley, M. K.; Erwin, D. A.; Kunc, J. A.
1992-01-01
A pilot scale hypersonic wind tunnel operating on pure iodine vapor has been designed and tested. The wind tunnel operates intermittently with a run phase lasting approximately 20 minutes. Successful recirculation of the iodine used during the run phase has been achieved but can be improved. Relevant issues regarding the full scale facility's design and operation, and the use of iodine as a working gas are discussed. Continuous wave laser induced fluorescence was used to monitor number densities within the plume flowfield, while pulsed laser induced fluorescence was used in an initial attempt to measure vibrational energy state population distributions. Preliminary nozzle flow calculations based on finite rate chemistry are presented.
NASA Technical Reports Server (NTRS)
Keyes, David E.; Smooke, Mitchell D.
1987-01-01
A parallelized finite difference code based on the Newton method for systems of nonlinear elliptic boundary value problems in two dimensions is analyzed in terms of computational complexity and parallel efficiency. An approximate cost function depending on 15 dimensionless parameters is derived for algorithms based on stripwise and boxwise decompositions of the domain and a one-to-one assignment of the strip or box subdomains to processors. The sensitivity of the cost functions to the parameters is explored in regions of parameter space corresponding to model small-order systems with inexpensive function evaluations and also a coupled system of nineteen equations with very expensive function evaluations. The algorithm was implemented on the Intel Hypercube, and some experimental results for the model problems with stripwise decompositions are presented and compared with the theory. In the context of computational combustion problems, multiprocessors of either message-passing or shared-memory type may be employed with stripwise decompositions to realize speedup of O(n), where n is mesh resolution in one direction, for reasonable n.
How L2-Learners' Brains React to Code-Switches: An ERP Study with Russian Learners of German
ERIC Educational Resources Information Center
Ruigendijk, Esther; Hentschel, Gerd; Zeller, Jan Patrick
2016-01-01
This Event Related Potentials (ERP) study investigates auditory processing of sentences with so-called code-switches in Russian learners of German. It has often been argued that switching between two languages results in extra processing cost, although it is not completely clear yet what exactly causes these costs. ERP presents a good method to…
Numerical calculations of turbulent reacting flow in a gas-turbine combustor
NASA Technical Reports Server (NTRS)
Lin, Chin-Shun
1987-01-01
A numerical study for confined, axisymmetrical, turbulent diffusion flames is presented. Local mean gas properties are predicted by solving the appropriate conservation equations in the finite difference form with the corresponding boundary conditions. The k-epsilon two-equation turbulence model is employed to describe the turbulent nature of the flow. A two-step kinetic model is assumed to govern the reaction mechanism. The finite reaction rate is the smaller of an Arrhenius type of reaction rate and a modified version of eddy-breakup model. Reasonable agreement is observed between calculations and measurements, but to obtain better agreement, more work is needed on improvements of the above mathematical models. However, the present numerical study offers an improvement in the analysis and design of the gas turbine combustors.
Investigation of the aerothermodynamics of hypervelocity reacting flows in the ram accelerator
NASA Technical Reports Server (NTRS)
Hertzberg, A.; Bruckner, A. P.; Mattick, A. T.; Knowlen, C.
1992-01-01
New diagnostic techniques for measuring the high pressure flow fields associated with high velocity ram accelerator propulsive modes was experimentally investigated. Individual propulsive modes are distinguished by their operating Mach number range and the manner in which the combustion process is initiated and stabilized. Operation of the thermally choked ram accelerator mode begins by injecting the projectile into the accelerator tube at a prescribed entrance velocity by means of a conventional light gas gun. A specially designed obturator, which is used to seal the bore of the gun, plays a key role in the ignition of the propellant gases in the subsonic combustion mode of the ram accelerator. Once ignited, the combustion process travels with the projectile and releases enough heat to thermally choke the flow within several tube diameters behind it, thereby stabilizing a high pressure zone on the rear of the projectile. When the accelerating projectile approaches the Chapman-Jouguet detonation speed of the propellant mixture, the combustion region is observed to move up onto the afterbody of the projectile as the pressure field evolves to a distinctively different form that implies the presence of supersonic combustion processes. Eventually, a high enough Mach number is reached that the ram effect is sufficient to cause the combustion process to occur entirely on the body. Propulsive cycles utilizing on-body heat release can be established either by continuously accelerating the projectile in a single propellant mixture from low initial in-tube Mach numbers (M less than 4) or by injecting the projectile at a speed above the propellant's Chapman-Jouguet detonation speed. The results of experimental and theoretical explorations of ram accelerator gas dynamic phenomena and the effectiveness of the new diagnostic techniques are presented in this report.
FlowSim/FlowRisk: A code system for studying risk associated with material process flows
Kaufman, A.M.
1993-10-01
The need to study and assess life-cycle risks of Pu release by nuclear warheads during peace time lead to the development of a code suite which could model day to day operations involving nuclear weapons and calculate the associated risk involved in these proceedings. The life-cycle study called LIONSHARE is described in Reference 1. The code that models the flow is called FlowSim. The code that evaluates the associated risk is called FlowRisk. We shall concentrate here on the methodology used by FlowSim in modeling material flows. FlowRisk, mainly a postprocessor of FlowSim runs, will be dealt with in less detail.
NASA Astrophysics Data System (ADS)
Allen, Mark G.; Davis, Steven J.; Donohue, Karen
1990-07-01
This paper describes the technique and instrumentation for the simultaneous acquisition of the instantaneous distribution of temperature and the OH radical in high temperature reacting flowfields. The technique is based on Planar Laser-Induced Fluorescence (PLIF). Tunable, pulsed radiation derived from two Nd:YAG-pumped dye laser systems is focused by a common cylindrical telescope across a plane in the flow. The cylindrical telescope transforms the beams into twin sheets which are adjusted to overlap in space but are separated in time by approximately 1 microsecond. The laser wavelengths are tuned to two isolated absorption lines of OH and the resulting fluorescence is imaged onto two intensified CCD-array camera systems. The ratio of the two images is used to infer gas-phase temperature while one of the images is used for OH number density. The resulting images constitute instantaneous, two-dimensional measurements of the distribution of temperature and an important reactive intermediate in the flowfield plane.
NASA Astrophysics Data System (ADS)
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
CFD Code Development for Combustor Flows
NASA Technical Reports Server (NTRS)
Norris, Andrew
2003-01-01
During the lifetime of this grant, work has been performed in the areas of model development, code development, code validation and code application. For model development, this has included the PDF combustion module, chemical kinetics based on thermodynamics, neural network storage of chemical kinetics, ILDM chemical kinetics and assumed PDF work. Many of these models were then implemented in the code, and in addition many improvements were made to the code, including the addition of new chemistry integrators, property evaluation schemes, new chemistry models and turbulence-chemistry interaction methodology. Validation of all new models and code improvements were also performed, while application of the code to the ZCET program and also the NPSS GEW combustor program were also performed. Several important items remain under development, including the NOx post processing, assumed PDF model development and chemical kinetic development. It is expected that this work will continue under the new grant.
1976-01-01
pitot pressure. This routine is used only for finite rate chemistry, real gas cases. CALLING SEQUENCE CALL NORSCK (VI, PI, EMI, TI, GMI, RI, HI, POSTR ...where VI, PI. HI are the local values of velocity, pressure, Mach number, temperature, gamma, gas constant and enthalpy POSTR is the pitot pressure
Panel-Method Computer Code For Potential Flow
NASA Technical Reports Server (NTRS)
Ashby, Dale L.; Dudley, Michael R.; Iguchi, Steven K.
1992-01-01
Low-order panel method used to reduce computation time. Panel code PMARC (Panel Method Ames Research Center) numerically simulates flow field around or through complex three-dimensional bodies such as complete aircraft models or wind tunnel. Based on potential-flow theory. Facilitates addition of new features to code and tailoring of code to specific problems and computer-hardware constraints. Written in standard FORTRAN 77.
NASA Technical Reports Server (NTRS)
Ghorashi, Bahman
1995-01-01
This report includes copies of relevant publications, including conference proceedings, resulting from studies funded by NAG3-1010. Topics include flow visualization, LDV (laser doppler velocimeter), straight and curved simulations, and kinetics modeling of nitrogen oxides, including a turbulent mixing model for O2 and a maximum mixedness model.
Chemically Reacting Turbulent Flow.
1985-12-06
pixel size, read rate, and single read capability. For this study, a linear silicon photodiode array produced by Reticon (RL128S) was chosen. This...array consists of 128 individual pixels located on 0.025 mm centers which have heights of 2.5 mm. The active length is therefore 3.2 mm. Reticon ...Mixing", presented by W.M. Pitts to the Nuclear Engineering Seminar of the Department of Chemical and Nuclear Engineering, University of Maryland
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
NASA Astrophysics Data System (ADS)
Abo-Dahab, S. M.; Mohamed, R. A.
2013-11-01
An analytical study of the problem of unsteady free convection with thermal radiation and heat generation on MHD micropolar fluid flow through a porous medium bounded by a semi-infinite vertical plate in a slip-flow regime has been presented. The Rosseland diffusion approximation is used to describe the radiation heat flux in the energy equation. The homogeneous chemical reaction of first order is accounted for in the mass diffusion equation. A uniform magnetic field acts perpendicular on the porous surface absorbing micropolar fluid with a suction velocity varying with time. A perturbation technique is applied to obtain the expressions for the velocity, microrotation, temperature, and concentration distributions. Expressions for the skin-friction, Nusselt number, and Sherwood number are also obtained. The results are discussed graphically for different values of the parameters entered into the equations of the problem.
Numerical MHD codes for modeling astrophysical flows
NASA Astrophysics Data System (ADS)
Koldoba, A. V.; Ustyugova, G. V.; Lii, P. S.; Comins, M. L.; Dyda, S.; Romanova, M. M.; Lovelace, R. V. E.
2016-05-01
We describe a Godunov-type magnetohydrodynamic (MHD) code based on the Miyoshi and Kusano (2005) solver which can be used to solve various astrophysical hydrodynamic and MHD problems. The energy equation is in the form of entropy conservation. The code has been implemented on several different coordinate systems: 2.5D axisymmetric cylindrical coordinates, 2D Cartesian coordinates, 2D plane polar coordinates, and fully 3D cylindrical coordinates. Viscosity and diffusivity are implemented in the code to control the accretion rate in the disk and the rate of penetration of the disk matter through the magnetic field lines. The code has been utilized for the numerical investigations of a number of different astrophysical problems, several examples of which are shown.
NASA Astrophysics Data System (ADS)
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.
The 1992 Seals Flow Code Development Workshop
NASA Technical Reports Server (NTRS)
Liang, Anita D.; Hendricks, Robert C.
1993-01-01
A two-day meeting was conducted at the NASA Lewis Research Center on August 5 and 6, 1992, to inform the technical community of the progress of NASA Contract NAS3-26544. This contract was established in 1990 to develop industrial and CFD codes for the design and analysis of seals. Codes were demonstrated and disseminated to the user community for evaluation. The peer review panel which was formed in 1991 provided recommendations on this effort. The technical community presented results of their activities in the area of seals, with particular emphasis on brush seal systems.
NASA Astrophysics Data System (ADS)
Savard, B.; Xuan, Y.; Bobbitt, B.; Blanquart, G.
2015-08-01
A semi-implicit preconditioned iterative method is proposed for the time-integration of the stiff chemistry in simulations of unsteady reacting flows, such as turbulent flames, using detailed chemical kinetic mechanisms. Emphasis is placed on the simultaneous treatment of convection, diffusion, and chemistry, without using operator splitting techniques. The preconditioner corresponds to an approximation of the diagonal of the chemical Jacobian. Upon convergence of the sub-iterations, the fully-implicit, second-order time-accurate, Crank-Nicolson formulation is recovered. Performance of the proposed method is tested theoretically and numerically on one-dimensional laminar and three-dimensional high Karlovitz turbulent premixed n-heptane/air flames. The species lifetimes contained in the diagonal preconditioner are found to capture all critical small chemical timescales, such that the largest stable time step size for the simulation of the turbulent flame with the proposed method is limited by the convective CFL, rather than chemistry. The theoretical and numerical stability limits are in good agreement and are independent of the number of sub-iterations. The results indicate that the overall procedure is second-order accurate in time, free of lagging errors, and the cost per iteration is similar to that of an explicit time integration. The theoretical analysis is extended to a wide range of flames (premixed and non-premixed), unburnt conditions, fuels, and chemical mechanisms. In all cases, the proposed method is found (theoretically) to be stable and to provide good convergence rate for the sub-iterations up to a time step size larger than 1 μs. This makes the proposed method ideal for the simulation of turbulent flames.
NASA Astrophysics Data System (ADS)
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.
Benchmarking NNWSI flow and transport codes: COVE 1 results
Hayden, N.K.
1985-06-01
The code verification (COVE) activity of the Nevada Nuclear Waste Storage Investigations (NNWSI) Project is the first step in certification of flow and transport codes used for NNWSI performance assessments of a geologic repository for disposing of high-level radioactive wastes. The goals of the COVE activity are (1) to demonstrate and compare the numerical accuracy and sensitivity of certain codes, (2) to identify and resolve problems in running typical NNWSI performance assessment calculations, and (3) to evaluate computer requirements for running the codes. This report describes the work done for COVE 1, the first step in benchmarking some of the codes. Isothermal calculations for the COVE 1 benchmarking have been completed using the hydrologic flow codes SAGUARO, TRUST, and GWVIP; the radionuclide transport codes FEMTRAN and TRUMP; and the coupled flow and transport code TRACR3D. This report presents the results of three cases of the benchmarking problem solved for COVE 1, a comparison of the results, questions raised regarding sensitivities to modeling techniques, and conclusions drawn regarding the status and numerical sensitivities of the codes. 30 refs.
Incorporation of Condensation Heat Transfer in a Flow Network Code
NASA Technical Reports Server (NTRS)
Anthony, Miranda; Majumdar, Alok; McConnaughey, Paul K. (Technical Monitor)
2001-01-01
In this paper we have investigated the condensation of water vapor in a short tube. A numerical model of condensation heat transfer was incorporated in a flow network code. The flow network code that we have used in this paper is Generalized Fluid System Simulation Program (GFSSP). GFSSP is a finite volume based flow network code. Four different condensation models were presented in the paper. Soliman's correlation has been found to be the most stable in low flow rates which is of particular interest in this application. Another highlight of this investigation is conjugate or coupled heat transfer between solid or fluid. This work was done in support of NASA's International Space Station program.
A compressible Navier-Stokes code for turbulent flow modeling
NASA Technical Reports Server (NTRS)
Coakley, T. J.
1984-01-01
An implicit, finite volume code for solving two dimensional, compressible turbulent flows is described. Second order upwind differencing of the inviscid terms of the equations is used to enhance stability and accuracy. A diagonal form of the implicit algorithm is used to improve efficiency. Several zero and two equation turbulence models are incorporated to study their impact on overall flow modeling accuracy. Applications to external and internal flows are discussed.
FLASH: A finite element computer code for variably saturated flow
Baca, R.G.; Magnuson, S.O.
1992-05-01
A numerical model was developed for use in performance assessment studies at the INEL. The numerical model, referred to as the FLASH computer code, is designed to simulate two-dimensional fluid flow in fractured-porous media. The code is specifically designed to model variably saturated flow in an arid site vadose zone and saturated flow in an unconfined aquifer. In addition, the code also has the capability to simulate heat conduction in the vadose zone. This report presents the following: description of the conceptual frame-work and mathematical theory; derivations of the finite element techniques and algorithms; computational examples that illustrate the capability of the code; and input instructions for the general use of the code. The FLASH computer code is aimed at providing environmental scientists at the INEL with a predictive tool for the subsurface water pathway. This numerical model is expected to be widely used in performance assessments for: (1) the Remedial Investigation/Feasibility Study process and (2) compliance studies required by the US Department of Energy Order 5820.2A.
NASA Technical Reports Server (NTRS)
Schefer, R. W.; Sawyer, R. F.
1976-01-01
An opposed reacting jet combustor (ORJ) was tested at a pressure of 1 atmosphere. A premixed propane/air stream was stabilized by a counterflowing jet of the same reactants. The resulting intensely mixed zone of partially reacted combustion products produced stable combustion at equivalence ratios as low as 0.45. Measurements are presented for main stream velocities of 7.74 and 13.6 m/sec with an opposed jet velocity of 96 m/sec, inlet air temperatures from 300 to 600 K, and equivalence ratios from 0.45 to 0.625. Fuel lean premixed combustion was an effective method of achieving low NOx emissions and high combustion efficiencies simultaneously. Under conditions promoting lower flame temperature, NO2 constituted up to 100 percent of the total NOx. At higher temperatures this percentage decreased to a minimum of 50 percent.
Impact of Trench and Ramp Film Cooling Designs to Reduce Heat Release Effects in a Reacting Flow
2012-03-22
specific heats α angle of inclination τ characteristic time scale µ absolute viscosity σ standard deviation aw adiabatic wall Subscript c...engine’s hot sections located near the combustor. The heat generated by the combustion process is stored in the reacting gas and transfers to the...the combustion process . However, increasing equivalence ratio increases the heat load to the surrounding components and the probability of unburned
Pencil: Finite-difference Code for Compressible Hydrodynamic Flows
NASA Astrophysics Data System (ADS)
Brandenburg, Axel; Dobler, Wolfgang
2010-10-01
The Pencil code is a high-order finite-difference code for compressible hydrodynamic flows with magnetic fields. It is highly modular and can easily be adapted to different types of problems. The code runs efficiently under MPI on massively parallel shared- or distributed-memory computers, like e.g. large Beowulf clusters. The Pencil code is primarily designed to deal with weakly compressible turbulent flows. To achieve good parallelization, explicit (as opposed to compact) finite differences are used. Typical scientific targets include driven MHD turbulence in a periodic box, convection in a slab with non-periodic upper and lower boundaries, a convective star embedded in a fully nonperiodic box, accretion disc turbulence in the shearing sheet approximation, self-gravity, non-local radiation transfer, dust particle evolution with feedback on the gas, etc. A range of artificial viscosity and diffusion schemes can be invoked to deal with supersonic flows. For direct simulations regular viscosity and diffusion is being used. The code is written in well-commented Fortran90.
General Flow-Solver Code for Turbomachinery Applications
NASA Technical Reports Server (NTRS)
Dorney, Daniel; Sondak, Douglas
2006-01-01
Phantom is a computer code intended primarily for real-fluid turbomachinery problems. It is based on Corsair, an ideal-gas turbomachinery code, developed by the same authors, which evolved from the ROTOR codes from NASA Ames. Phantom is applicable to real and ideal fluids, both compressible and incompressible, flowing at subsonic, transonic, and supersonic speeds. It utilizes structured, overset, O- and H-type zonal grids to discretize flow fields and represent relative motions of components. Values on grid boundaries are updated at each time step by bilinear interpolation from adjacent grids. Inviscid fluxes are calculated to third-order spatial accuracy using Roe s scheme. Viscous fluxes are calculated using second-order-accurate central differences. The code is second-order accurate in time. Turbulence is represented by a modified Baldwin-Lomax algebraic model. The code offers two options for determining properties of fluids: One is based on equations of state, thermodynamic departure functions, and corresponding state principles. The other, which is more efficient, is based on splines generated from tables of properties of real fluids. Phantom currently contains fluid-property routines for water, hydrogen, oxygen, nitrogen, kerosene, methane, and carbon monoxide as well as ideal gases.
Ingham, Richard J; Riva, Elena; Nikbin, Nikzad; Baxendale, Ian R; Ley, Steven V
2012-08-03
The development of a monolith-supported synthetic procedure is reported, taking advantage of flow processing and the superior flow characteristics of monolithic reagents over gel-phase beads, to allow facile access to an important family of 2-aminopyrimidine derivatives. The process has been successfully applied to a key precursor on route to Imatinib (Ar = 3-pyridyl, R(1) = 2-methyl-5-nitrobenzyl, R(2) = H).
Improved Flow Modeling in Transient Reactor Safety Analysis Computer Codes
Holowach, M.J.; Hochreiter, L.E.; Cheung, F.B.
2002-07-01
A method of accounting for fluid-to-fluid shear in between calculational cells over a wide range of flow conditions envisioned in reactor safety studies has been developed such that it may be easily implemented into a computer code such as COBRA-TF for more detailed subchannel analysis. At a given nodal height in the calculational model, equivalent hydraulic diameters are determined for each specific calculational cell using either laminar or turbulent velocity profiles. The velocity profile may be determined from a separate CFD (Computational Fluid Dynamics) analysis, experimental data, or existing semi-empirical relationships. The equivalent hydraulic diameter is then applied to the wall drag force calculation so as to determine the appropriate equivalent fluid-to-fluid shear caused by the wall for each cell based on the input velocity profile. This means of assigning the shear to a specific cell is independent of the actual wetted perimeter and flow area for the calculational cell. The use of this equivalent hydraulic diameter for each cell within a calculational subchannel results in a representative velocity profile which can further increase the accuracy and detail of heat transfer and fluid flow modeling within the subchannel when utilizing a thermal hydraulics systems analysis computer code such as COBRA-TF. Utilizing COBRA-TF with the flow modeling enhancement results in increased accuracy for a coarse-mesh model without the significantly greater computational and time requirements of a full-scale 3D (three-dimensional) transient CFD calculation. (authors)
1988-06-13
iern and Aerospace ~imrn University Park, PA 16802 The direct absorption of cncz-trated solar radiation in a flowing gas has potential utility in a...nmber of I ajplicatiau. 7e present research is concerned with evaluating the feasibility of direct absorpticin for solar therml pvcpIlsin. The primary...hallene in solar propulsion lies in firding a caibdate working fluid that can absorb a significant fraction of the irnoing enrgy in a reasonable length
CFD code comparison for 2D airfoil flows
NASA Astrophysics Data System (ADS)
Sørensen, Niels N.; Méndez, B.; Muñoz, A.; Sieros, G.; Jost, E.; Lutz, T.; Papadakis, G.; Voutsinas, S.; Barakos, G. N.; Colonia, S.; Baldacchino, D.; Baptista, C.; Ferreira, C.
2016-09-01
The current paper presents the effort, in the EU AVATAR project, to establish the necessary requirements to obtain consistent lift over drag ratios among seven CFD codes. The flow around a 2D airfoil case is studied, for both transitional and fully turbulent conditions at Reynolds numbers of 3 × 106 and 15 × 106. The necessary grid resolution, domain size, and iterative convergence criteria to have consistent results are discussed, and suggestions are given for best practice. For the fully turbulent results four out of seven codes provide consistent results. For the laminar-turbulent transitional results only three out of seven provided results, and the agreement is generally lower than for the fully turbulent case.
Two-dimensional analysis of two-phase reacting flow in a firing direct-injection diesel engine
NASA Technical Reports Server (NTRS)
Nguyen, H. Lee
1989-01-01
The flow field, spray penetration, and combustion in two-stroke diesel engines are described. Fuel injection begins at 345 degrees after top dead center (ATDC) and n-dodecane is used as the liquid fuel. Arrhenius kinetics is used to calculate the reaction rate term in the quasi-global combustion model. When the temperature, fuel, and oxygen mass fraction are within suitable flammability limits, combustion begins spontaneously. No spark is necessary to ignite a localized high temperature region. Compression is sufficient to increase the gaseous phase temperature to a point where spontaneous chemical reactions occur. Results are described for a swirl angle of 22.5 degrees.
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.
Khan, Md Shakhaoath; Karim, Ifsana; Islam, Md Sirajul; Wahiduzzaman, Mohammad
2014-01-01
The present study analyzed numerically magneto-hydrodynamics (MHD) laminar boundary layer flow past a wedge with the influence of thermal radiation, heat generation and chemical reaction. This model used for the momentum, temperature and concentration fields. The principal governing equations is based on the velocity uw (x) in a nanofluid and with a parallel free stream velocity ue (x) and surface temperature and concentration. Similarity transformations are used to transform the governing nonlinear boundary layer equations for momentum, thermal energy and concentration to a system of nonlinear ordinary coupled differential equations with fitting boundary conditions. The transmuted model is shown to be controlled by a number of thermo-physical parameters, viz. the magnetic parameter, thermal convective parameter, mass convective parameter, radiation-conduction parameter, heat generation parameter, Prandtl number, Lewis number, Brownian motion parameter, thermophoresis parameter, chemical reaction parameter and pressure gradient parameter. Numerical elucidations are obtained with the legendary Nactsheim-Swigert shooting technique together with Runge-Kutta six order iteration schemes. Comparisons with previously published work are accomplished and proven an excellent agreement.
NASA Astrophysics Data System (ADS)
Khan, Md Shakhaoath; Karim, Ifsana; Islam, Md Sirajul; Wahiduzzaman, Mohammad
2014-07-01
The present study analyzed numerically magneto-hydrodynamics (MHD) laminar boundary layer flow past a wedge with the influence of thermal radiation, heat generation and chemical reaction. This model used for the momentum, temperature and concentration fields. The principal governing equations is based on the velocity u w (x) in a nanofluid and with a parallel free stream velocity u e (x) and surface temperature and concentration. Similarity transformations are used to transform the governing nonlinear boundary layer equations for momentum, thermal energy and concentration to a system of nonlinear ordinary coupled differential equations with fitting boundary conditions. The transmuted model is shown to be controlled by a number of thermo-physical parameters, viz. the magnetic parameter, thermal convective parameter, mass convective parameter, radiation-conduction parameter, heat generation parameter, Prandtl number, Lewis number, Brownian motion parameter, thermophoresis parameter, chemical reaction parameter and pressure gradient parameter. Numerical elucidations are obtained with the legendary Nactsheim-Swigert shooting technique together with Runge-Kutta six order iteration schemes. Comparisons with previously published work are accomplished and proven an excellent agreement.
NASA Astrophysics Data System (ADS)
Wu, Hao; Ihme, Matthias
2016-11-01
High-fidelity turbulent reactive flow simulations are typically associated with small time step sizes (h <=10-8 sec) due to the CFL condition imposed by the fine gird. Although the step size is not sufficiently small to allow fully explicit time integration in the presence of stiff chemistry, it makes the use of classical implicit multi-step ODE solvers (e.g. VODE) an inefficient approach in 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.
NASA Technical Reports Server (NTRS)
Cheatwood, F. Mcneil; Dejarnette, Fred R.
1991-01-01
An approximate axisymmetric method was developed which can reliably calculate fully viscous hypersonic flows over blunt nosed bodies. By substituting Maslen's second order pressure expression for the normal momentum equation, a simplified form of the viscous shock layer (VSL) equations is obtained. This approach can solve both the subsonic and supersonic regions of the shock layer without a starting solution for the shock shape. The approach is applicable to perfect gas, equilibrium, and nonequilibrium flowfields. Since the method is fully viscous, the problems associated with a boundary layer solution with an inviscid layer solution are avoided. This procedure is significantly faster than the parabolized Navier-Stokes (PNS) or VSL solvers and would be useful in a preliminary design environment. Problems associated with a previously developed approximate VSL technique are addressed before extending the method to nonequilibrium calculations. Perfect gas (laminar and turbulent), equilibrium, and nonequilibrium solutions were generated for airflows over several analytic body shapes. Surface heat transfer, skin friction, and pressure predictions are comparable to VSL results. In addition, computed heating rates are in good agreement with experimental data. The present technique generates its own shock shape as part of its solution, and therefore could be used to provide more accurate initial shock shapes for higher order procedures which require starting solutions.
Paranthaman, M.; Goyal, A.; Heatherly, D.E.; Kroeger, D.M.
1994-12-31
Highly anisotropic particles of Tl-1212, Tl-2212, Tl-1223 and Tl-2223 superconductors were grown. The Tl-free precursor powders with the compositions Ba{sub 1}Ca{sub 2}Cu{sub 3}Ag{sub 0.37}O{sub 6} and Ba{sub 2}Ca{sub 2}Cu{sub 3}Ag{sub 0.37}O{sub 7} were prepared using an aerosol flow reactor. These precursor powders were then post-annealed in 0.1 atm oxygen at 700 C for 4h to reduce the carbon present and mixed with Tl{sub 2}O{sub 3} (typical composition of Tl{sub x}; x = 0.6--1.0). The Tl-containing powders were heated in sealed gold tubes between 650--890 C for various times. X-ray diffraction showed that the Tl-2212 and Tl-2223 phases were stable over a wide range of temperatures. Scanning electron microscopy showed evidence for the presence of high aspect-ratio particles. These highly anisotropic particles may be of interest for the preparation of powder-in-tube and other powder deposited conductors, for current leads, and for grain alignment studies.
Minamoto, Yuki; Kolla, Hemanth; Grout, Ray W.; Gruber, Andrea; Chen, Jacqueline H.
2015-07-24
Here, three-dimensional direct numerical simulation results of a transverse syngas fuel jet in turbulent cross-flow of air are analyzed to study the influence of varying volume fractions of CO relative to H_{2} in the fuel composition on the near field flame stabilization. The mean flame stabilizes at a similar location for CO-lean and CO-rich cases despite the trend suggested by their laminar flame speed, which is higher for the CO-lean condition. To identify local mixtures having favorable mixture conditions for flame stabilization, explosive zones are defined using a chemical explosive mode timescale. The explosive zones related to flame stabilization are located in relatively low velocity regions. The explosive zones are characterized by excess hydrogen transported solely by differential diffusion, in the absence of intense turbulent mixing or scalar dissipation rate. The conditional averages show that differential diffusion is negatively correlated with turbulent mixing. Moreover, the local turbulent Reynolds number is insufficient to estimate the magnitude of the differential diffusion effect. Alternatively, the Karlovitz number provides a better indicator of the importance of differential diffusion. A comparison of the variations of differential diffusion, turbulent mixing, heat release rate and probability of encountering explosive zones demonstrates that differential diffusion predominantly plays an important role for mixture preparation and initiation of chemical reactions, closely followed by intense chemical reactions sustained by sufficient downstream turbulent mixing. The mechanism by which differential diffusion contributes to mixture preparation is investigated using the Takeno Flame Index. The mean Flame Index, based on the combined fuel species, shows that the overall extent of premixing is not intense in the upstream regions. However, the Flame Index computed based on individual contribution of H_{2} or CO species reveals that
Minamoto, Yuki; Kolla, Hemanth; Grout, Ray W.; ...
2015-07-24
Here, three-dimensional direct numerical simulation results of a transverse syngas fuel jet in turbulent cross-flow of air are analyzed to study the influence of varying volume fractions of CO relative to H2 in the fuel composition on the near field flame stabilization. The mean flame stabilizes at a similar location for CO-lean and CO-rich cases despite the trend suggested by their laminar flame speed, which is higher for the CO-lean condition. To identify local mixtures having favorable mixture conditions for flame stabilization, explosive zones are defined using a chemical explosive mode timescale. The explosive zones related to flame stabilization aremore » located in relatively low velocity regions. The explosive zones are characterized by excess hydrogen transported solely by differential diffusion, in the absence of intense turbulent mixing or scalar dissipation rate. The conditional averages show that differential diffusion is negatively correlated with turbulent mixing. Moreover, the local turbulent Reynolds number is insufficient to estimate the magnitude of the differential diffusion effect. Alternatively, the Karlovitz number provides a better indicator of the importance of differential diffusion. A comparison of the variations of differential diffusion, turbulent mixing, heat release rate and probability of encountering explosive zones demonstrates that differential diffusion predominantly plays an important role for mixture preparation and initiation of chemical reactions, closely followed by intense chemical reactions sustained by sufficient downstream turbulent mixing. The mechanism by which differential diffusion contributes to mixture preparation is investigated using the Takeno Flame Index. The mean Flame Index, based on the combined fuel species, shows that the overall extent of premixing is not intense in the upstream regions. However, the Flame Index computed based on individual contribution of H2 or CO species reveals that hydrogen
Simulation of Code Spectrum and Code Flow of Cultured Neuronal Networks.
Tamura, Shinichi; Nishitani, Yoshi; Hosokawa, Chie; Miyoshi, Tomomitsu; Sawai, Hajime
2016-01-01
It has been shown that, in cultured neuronal networks on a multielectrode, pseudorandom-like sequences (codes) are detected, and they flow with some spatial decay constant. Each cultured neuronal network is characterized by a specific spectrum curve. That is, we may consider the spectrum curve as a "signature" of its associated neuronal network that is dependent on the characteristics of neurons and network configuration, including the weight distribution. In the present study, we used an integrate-and-fire model of neurons with intrinsic and instantaneous fluctuations of characteristics for performing a simulation of a code spectrum from multielectrodes on a 2D mesh neural network. We showed that it is possible to estimate the characteristics of neurons such as the distribution of number of neurons around each electrode and their refractory periods. Although this process is a reverse problem and theoretically the solutions are not sufficiently guaranteed, the parameters seem to be consistent with those of neurons. That is, the proposed neural network model may adequately reflect the behavior of a cultured neuronal network. Furthermore, such prospect is discussed that code analysis will provide a base of communication within a neural network that will also create a base of natural intelligence.
Comparison of Orbiter PRCS Plume Flow Fields Using CFD and Modified Source Flow Codes
NASA Technical Reports Server (NTRS)
Rochelle, Wm. C.; Kinsey, Robin E.; Reid, Ethan A.; Stuart, Phillip C.; Lumpkin, Forrest E.
1997-01-01
The Space Shuttle Orbiter will use Reaction Control System (RCS) jets for docking with the planned International Space Station (ISS). During approach and backout maneuvers, plumes from these jets could cause high pressure, heating, and thermal loads on ISS components. The object of this paper is to present comparisons of RCS plume flow fields used to calculate these ISS environments. Because of the complexities of 3-D plumes with variable scarf-angle and multi-jet combinations, NASA/JSC developed a plume flow-field methodology for all of these Orbiter jets. The RCS Plume Model (RPM), which includes effects of scarfed nozzles and dual jets, was developed as a modified source-flow engineering tool to rapidly generate plume properties and impingement environments on ISS components. This paper presents flow-field properties from four PRCS jets: F3U low scarf-angle single jet, F3F high scarf-angle single jet, DTU zero scarf-angle dual jet, and F1F/F2F high scarf-angle dual jet. The RPM results compared well with plume flow fields using four CFD programs: General Aerodynamic Simulation Program (GASP), Cartesian (CART), Unified Solution Algorithm (USA), and Reacting and Multi-phase Program (RAMP). Good comparisons of predicted pressures are shown with STS 64 Shuttle Plume Impingement Flight Experiment (SPIFEX) data.
Ansari, A.F.; Gay, R.R.; Gitnick, B.J.
1981-07-01
A steady-state core flow distribution code (FIBWR) is described. The ability of the recommended models to predict various pressure drop components and void distribution is shown by comparison to the experimental data. Application of the FIBWR code to the Vermont Yankee Nuclear Power Station is shown by comparison to the plant measured data.
Advanced Diagnostics for Reacting Flows
1993-11-24
Te), and the early absorbing medium may be described by the Beer - atomic kinetic temperature (T). Local values of these Lambert relationship given by...4 In 2/1r)1 2/AvD V(x - s, a), (7) the observation volume defined by the collection optics L I _jii ll li I i l l Beer d at. Vol. 9. No. 1l...sponds to a 5% change in the calculated Stark width. 1974 J. Opt. Soc. Am. B/Vol. 9 No. 11/November 1992 Beer et al. :.0 I IThe determination of accurate
Advanced Diagnostics for Reacting Flows
1991-11-20
Ingeniera Mecanica , 17-19 Dec. 1990, Zaragosa, Spain; published in Congress Proceedings. 19. D. F. Davidson, A. Y. Chang, M. D. DiRosa and R. K. Hanson... Mecanica , 17-19 Dec. 1990, Zaragosa, Spain; published in Congress Proceedings. 14. D. F. Davidson, A. Y. Chang, M. D. DiRosa and R. K. Hanson
Laser Diagnostics for Reacting Flows
2007-01-30
Absorption cross sections are calculated using line parameters from the HITRAN database and fitting them with Voigt profiles . These lineshapes are then...2.4.14) The species concentration is calculated using Eqn. 2.4.13 with one spectral feature. The area and pathlength are known, and the line strength is...above. To calculate partial pressure of the species, the simulation for one spectral line (at the temperature inferred by the two line ratio) is ratioed
Flow Duct Data for Validation of Acoustic Liner Codes for Impedance Eduction
NASA Technical Reports Server (NTRS)
Ahuja, K. K.; Munro, Scott; Gaeta, R. J., Jr.
2000-01-01
The objective of the study reported here was to acquire acoustic and flow data with hard and lined duct wall duct sections for validation of a liner prediction code being developed at NASA LaRC. Both the mean flowfield and acoustic flowfields were determined in a cross-plane of the rectangular duct. A flow duct facility with acoustic drivers connected to a rectangular (4.7 x 2.0 inch) source section and a linear acoustic liner mounted downstream of the source section was used in this study. The liner section was designed to allow liner materials to be placed on all 4 walls of the duct. The test liner was of the locally-reacting type and was made from a ceramic material. The material, consisting of a tubular structure, was provided by NASA LaRC. The liner was approximately 8.89 cm (3.5 inches) thick. For the current study, only the two "short" sides of the duct were lined with liner material. The other two sides were hard walls. Two especially built instrumentation sections were attached on either sides of the liner section to allow acoustic and flow measurements to be made upstream and downstream of the liner. The two instrumentation duct sections were built to allow measurement of acoustic and flow properties at planes perpendicular to flow upstream and downstream of the liner section. The instrumentation section was also designed to provide a streamwise gradient in acoustic (complex) pressure from which the acoustic particle velocity, needed for the model validation, can be computed. Flow measurements included pressure, temperature, and velocity profiles upstream of the liner section. The in-flow sound pressure levels and phases were obtained with a microphone probe equipped with a nose cone in two cross planes upstream of the liner and two cross plane downstream of the liner. In addition to the acoustic measurements at the cross planes. axial centerline acoustic data was acquired using an axially traversing microphone probe which was traversed from a location
UNSAT-H, an unsaturated soil water flow code for use at the Hanford site: code documentation
Fayer, M.J.; Gee, G.W.
1985-10-01
The unsaturated soil moisture flow code, UNSAT-H, which was developed at Pacific Northwest Laboratory for assessing water movement at waste sites on the Hanford site, is documented in this report. This code is used in simulating the water dynamics of arid sites under consideration for waste disposal. The results of an example simulation of constant infiltration show excellent agreement with an analytical solution and another numerical solution, thus providing some verification of the UNSAT-H code. Areas of the code are identified for future work and include runoff, snowmelt, long-term climate and plant models, and parameter measurement. 29 refs., 7 figs., 2 tabs.
Direct simulations of chemically reacting turbulent mixing layers, part 2
NASA Technical Reports Server (NTRS)
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.
Jain, Preeti
2014-01-01
An analysis study is presented to study the effects of Hall current and Soret effect on unsteady hydromagnetic natural convection of a micropolar fluid in a rotating frame of reference with slip-flow regime. A uniform magnetic field acts perpendicularly to the porous surface which absorbs the micropolar fluid with variable suction velocity. The effects of heat absorption, chemical reaction, and thermal radiation are discussed and for this Rosseland approximation is used to describe the radiative heat flux in energy equation. The entire system rotates with uniform angular velocity Ω about an axis normal to the plate. The nonlinear coupled partial differential equations are solved by perturbation techniques. In order to get physical insight, the numerical results of translational velocity, microrotation, fluid temperature, and species concentration for different physical parameters entering into the analysis are discussed and explained graphically. Also, the results of the skin-friction coefficient, the couple stress coefficient, Nusselt number, and Sherwood number are discussed with the help of figures for various values of flow pertinent flow parameters.
Jain, Preeti
2014-01-01
An analysis study is presented to study the effects of Hall current and Soret effect on unsteady hydromagnetic natural convection of a micropolar fluid in a rotating frame of reference with slip-flow regime. A uniform magnetic field acts perpendicularly to the porous surface which absorbs the micropolar fluid with variable suction velocity. The effects of heat absorption, chemical reaction, and thermal radiation are discussed and for this Rosseland approximation is used to describe the radiative heat flux in energy equation. The entire system rotates with uniform angular velocity Ω about an axis normal to the plate. The nonlinear coupled partial differential equations are solved by perturbation techniques. In order to get physical insight, the numerical results of translational velocity, microrotation, fluid temperature, and species concentration for different physical parameters entering into the analysis are discussed and explained graphically. Also, the results of the skin-friction coefficient, the couple stress coefficient, Nusselt number, and Sherwood number are discussed with the help of figures for various values of flow pertinent flow parameters. PMID:27350957
A generalized one-dimensional computer code for turbomachinery cooling passage flow calculations
NASA Technical Reports Server (NTRS)
Kumar, Ganesh N.; Roelke, Richard J.; Meitner, Peter L.
1989-01-01
A generalized one-dimensional computer code for analyzing the flow and heat transfer in the turbomachinery cooling passages was developed. This code is capable of handling rotating cooling passages with turbulators, 180 degree turns, pin fins, finned passages, by-pass flows, tip cap impingement flows, and flow branching. The code is an extension of a one-dimensional code developed by P. Meitner. In the subject code, correlations for both heat transfer coefficient and pressure loss computations were developed to model each of the above mentioned type of coolant passages. The code has the capability of independently computing the friction factor and heat transfer coefficient on each side of a rectangular passage. Either the mass flow at the inlet to the channel or the exit plane pressure can be specified. For a specified inlet total temperature, inlet total pressure, and exit static pressure, the code computers the flow rates through the main branch and the subbranches, flow through tip cap for impingement cooling, in addition to computing the coolant pressure, temperature, and heat transfer coefficient distribution in each coolant flow branch. Predictions from the subject code for both nonrotating and rotating passages agree well with experimental data. The code was used to analyze the cooling passage of a research cooled radial rotor.
A generalized one dimensional computer code for turbomachinery cooling passage flow calculations
NASA Technical Reports Server (NTRS)
Kumar, Ganesh N.; Roelke, Richard J.; Meitner, Peter L.
1989-01-01
A generalized one-dimensional computer code for analyzing the flow and heat transfer in the turbomachinery cooling passages was developed. This code is capable of handling rotating cooling passages with turbulators, 180 degree turns, pin fins, finned passages, by-pass flows, tip cap impingement flows, and flow branching. The code is an extension of a one-dimensional code developed by P. Meitner. In the subject code, correlations for both heat transfer coefficient and pressure loss computations were developed to model each of the above mentioned type of coolant passages. The code has the capability of independently computing the friction factor and heat transfer coefficient on each side of a rectangular passage. Either the mass flow at the inlet to the channel or the exit plane pressure can be specified. For a specified inlet total temperature, inlet total pressure, and exit static pressure, the code computers the flow rates through the main branch and the subbranches, flow through tip cap for impingement cooling, in addition to computing the coolant pressure, temperature, and heat transfer coefficient distribution in each coolant flow branch. Predictions from the subject code for both nonrotating and rotating passages agree well with experimental data. The code was used to analyze the cooling passage of a research cooled radial rotor.
NASA Technical Reports Server (NTRS)
Schwab, J. R.; Povinelli, L. A.
1984-01-01
A comparison of the secondary flows computed by the viscous Kreskovsky-Briley-McDonald code and the inviscid Denton code with benchmark experimental data for turning duct is presented. The viscous code is a fully parabolized space-marching Navier-Stokes solver while the inviscid code is a time-marching Euler solver. The experimental data were collected by Taylor, Whitelaw, and Yianneskis with a laser Doppler velocimeter system in a 90 deg turning duct of square cross-section. The agreement between the viscous and inviscid computations was generally very good for the streamwise primary velocity and the radial secondary velocity, except at the walls, where slip conditions were specified for the inviscid code. The agreement between both the computations and the experimental data was not as close, especially at the 60.0 deg and 77.5 deg angular positions within the duct. This disagreement was attributed to incomplete modelling of the vortex development near the suction surface.
NASA Technical Reports Server (NTRS)
Schwab, J. R.; Povinelli, L. A.
1983-01-01
A comparison of the secondary flows computed by the viscous Kreskovsky-Briley-McDonald code and the inviscid Denton code with benchmark experimental data for turning duct is presented. The viscous code is a fully parabolized space-marching Navier-Stokes solver while the inviscid code is a time-marching Euler solver. The experimental data were collected by Taylor, Whitelaw, and Yianneskis with a laser Doppler velocimeter system in a 90 deg turning duct of square cross-section. The agreement between the viscous and inviscid computations was generally very good for the streamwise primary velocity and the radial secondary velocity, except at the walls, where slip conditions were specified for the inviscid code. The agreement between both the computations and the experimental data was not as close, especially at the 60.0 deg and 77.5 deg angular positions within the duct. This disagreement was attributed to incomplete modeling of the vortex development near the suction surface.
Selection of a numerical unsaturated flow code for tilted capillary barrier performance evaluation
Webb, S.W.
1996-09-01
Capillary barriers consisting of tilted fine-over-coarse layers have been suggested as landfill covers as a means to divert water infiltration away from sensitive underground regions under unsaturated flow conditions, especially for arid and semi-arid regions. Typically, the HELP code is used to evaluate landfill cover performance and design. Unfortunately, due to its simplified treatment of unsaturated flow and its essentially one-dimensional nature, HELP is not adequate to treat the complex multidimensional unsaturated flow processes occurring in a tilted capillary barrier. In order to develop the necessary mechanistic code for the performance evaluation of tilted capillary barriers, an efficient and comprehensive unsaturated flow code needs to be selected for further use and modification. The present study evaluates a number of candidate mechanistic unsaturated flow codes for application to tilted capillary barriers. Factors considered included unsaturated flow modeling, inclusion of evapotranspiration, nodalization flexibility, ease of modification, and numerical efficiency. A number of unsaturated flow codes are available for use with different features and assumptions. The codes chosen for this evaluation are TOUGH2, FEHM, and SWMS{_}2D. All three codes chosen for this evaluation successfully simulated the capillary barrier problem chosen for the code comparison, although FEHM used a reduced grid. The numerical results are a strong function of the numerical weighting scheme. For the same weighting scheme, similar results were obtained from the various codes. Based on the CPU time of the various codes and the code capabilities, the TOUGH2 code has been selected as the appropriate code for tilted capillary barrier performance evaluation, possibly in conjunction with the infiltration, runoff, and evapotranspiration models of HELP. 44 refs.
ACFAC: a cash flow analysis code for estimating product price from an industrial operation
Delene, J.G.
1980-04-01
A computer code is presented which uses a discountted cash flow methodology to obtain an average product price for an industtrial process. The general discounted cash flow method is discussed. Special code options include multiple treatments of interest during construction and other preoperational costs, investment tax credits, and different methods for tax depreciation of capital assets. Two options for allocating the cost of plant decommissioning are available. The FORTRAN code listing and the computer output for a sample problem are included.
Combustion chamber analysis code
NASA Technical Reports Server (NTRS)
Przekwas, A. J.; Lai, Y. G.; Krishnan, A.; Avva, R. K.; Giridharan, M. G.
1993-01-01
A three-dimensional, time dependent, Favre averaged, finite volume Navier-Stokes code has been developed to model compressible and incompressible flows (with and without chemical reactions) in liquid rocket engines. The code has a non-staggered formulation with generalized body-fitted-coordinates (BFC) capability. Higher order differencing methodologies such as MUSCL and Osher-Chakravarthy schemes are available. Turbulent flows can be modeled using any of the five turbulent models present in the code. A two-phase, two-liquid, Lagrangian spray model has been incorporated into the code. Chemical equilibrium and finite rate reaction models are available to model chemically reacting flows. The discrete ordinate method is used to model effects of thermal radiation. The code has been validated extensively against benchmark experimental data and has been applied to model flows in several propulsion system components of the SSME and the STME.
Validation of the NPARC code for nozzle afterbody flows at transonic speeds
NASA Technical Reports Server (NTRS)
Debonis, James R.; Georgiadis, Nicholas J.; Smith, Crawford F.
1995-01-01
The NPARC code, a Reynolds-averaged full Navier-Stokes code, was validated for nozzle afterbody (boatail) flow fields at transonic speeds. The flow fields about three geometries were studied: an axisymmetric nozzle with attached flow; an axisymmetric nozzle with separated flow: and a two-dimensional (rectangular) nozzle with separated flow. Three turbulence models, Baldwin-Lomax, Baldwin-Barth, and Chien k-epsilon, were used to determine the effect of turbulence model selection on the flow field solution. Static pressure distributions on the nozzle surfaces and pitot pressure measurements in the exhaust plume were examined. Results from the NPARC code compared very well with experimental data for all cases. For attached flow fields, the effect of the turbulence models showed no discernable differences. The Baldwin-Barth model yielded better results than either the Chien k-epsilon or the Baldwin-Lomax model for separated flow fields.
Two-phase interfacial area and flow regime modeling in FLOWTRAN-TF code
Smith, F.G. III; Lee, S.Y.; Flach, G.P.; Hamm, L.L.
1992-01-01
FLOWTRAN-TF is a new two-component, two-phase thermal-hydraulics code to capture the detailed assembly behavior associated with loss-of-coolant accident analyses in multichannel assemblies of the SRS reactors. The local interfacial area of the two-phase mixture is computed by summing the interfacial areas contributed by each of three flow regimes. For smooth flow regime transitions, the code uses an interpolation technique in terms of component void fraction for each basic flow regime.
Two-phase interfacial area and flow regime modeling in FLOWTRAN-TF code
Smith, F.G. III; Lee, S.Y.; Flach, G.P.; Hamm, L.L.
1992-12-31
FLOWTRAN-TF is a new two-component, two-phase thermal-hydraulics code to capture the detailed assembly behavior associated with loss-of-coolant accident analyses in multichannel assemblies of the SRS reactors. The local interfacial area of the two-phase mixture is computed by summing the interfacial areas contributed by each of three flow regimes. For smooth flow regime transitions, the code uses an interpolation technique in terms of component void fraction for each basic flow regime.
Meanline Analysis of Turbines with Choked Flow in the Object-Oriented Turbomachinery Analysis Code
NASA Technical Reports Server (NTRS)
Hendricks, Eric S.
2016-01-01
The Object-Oriented Turbomachinery Analysis Code (OTAC) is a new meanline/streamline turbomachinery modeling tool being developed at NASA GRC. During the development process, a limitation of the code was discovered in relation to the analysis of choked flow in axial turbines. This paper describes the relevant physics for choked flow as well as the changes made to OTAC to enable analysis in this flow regime.
Chen, K.F.; Olson, C.A.
1983-09-01
One reliable method that can be used to verify the solution scheme of a computer code is to compare the code prediction to a simplified problem for which an analytic solution can be derived. An analytic solution for the axial pressure drop as a function of the flow was obtained for the simplified problem of homogeneous equilibrium two-phase flow in a vertical, heated channel with a cosine axial heat flux shape. This analytic solution was then used to verify the predictions of the CONDOR computer code, which is used to evaluate the thermal-hydraulic performance of boiling water reactors. The results show excellent agreement between the analytic solution and CONDOR prediction.
Maestro and Castro: Simulation Codes for Astrophysical Flows
NASA Astrophysics Data System (ADS)
Zingale, Michael; Almgren, Ann; Beckner, Vince; Bell, John; Friesen, Brian; Jacobs, Adam; Katz, Maximilian P.; Malone, Christopher; Nonaka, Andrew; Zhang, Weiqun
2017-01-01
Stellar explosions are multiphysics problems—modeling them requires the coordinated input of gravity solvers, reaction networks, radiation transport, and hydrodynamics together with microphysics recipes to describe the physics of matter under extreme conditions. Furthermore, these models involve following a wide range of spatial and temporal scales, which puts tough demands on simulation codes. We developed the codes Maestro and Castro to meet the computational challenges of these problems. Maestro uses a low Mach number formulation of the hydrodynamics to efficiently model convection. Castro solves the fully compressible radiation hydrodynamics equations to capture the explosive phases of stellar phenomena. Both codes are built upon the BoxLib adaptive mesh refinement library, which prepares them for next-generation exascale computers. Common microphysics shared between the codes allows us to transfer a problem from the low Mach number regime in Maestro to the explosive regime in Castro. Importantly, both codes are freely available (https://github.com/BoxLib-Codes). We will describe the design of the codes and some of their science applications, as well as future development directions.Support for development was provided by NSF award AST-1211563 and DOE/Office of Nuclear Physics grant DE-FG02-87ER40317 to Stony Brook and by the Applied Mathematics Program of the DOE Office of Advance Scientific Computing Research under US DOE contract DE-AC02-05CH11231 to LBNL.
Winters, W.S.
1984-01-01
An overview of the computer code TOPAZ (Transient-One-Dimensional Pipe Flow Analyzer) is presented. TOPAZ models the flow of compressible and incompressible fluids through complex and arbitrary arrangements of pipes, valves, flow branches and vessels. Heat transfer to and from the fluid containment structures (i.e. vessel and pipe walls) can also be modeled. This document includes discussions of the fluid flow equations and containment heat conduction equations. The modeling philosophy, numerical integration technique, code architecture, and methods for generating the computational mesh are also discussed.
A supersonic three-dimensional code for flow over blunt bodies: Program documentation and test cases
NASA Technical Reports Server (NTRS)
Chaussee, D. S.; Mcmillan, O. J.
1980-01-01
The use of a computer code for the calculation of steady, supersonic, three dimensional, inviscid flow over blunt bodies is illustrated. Input and output are given and explained for two cases: a pointed code of 20 deg half angle at 15 deg angle of attack in a free stream with M sub infinite = 7, and a cone-ogive-cylinder at 10 deg angle of attack with M sub infinite = 2.86. A source listing of the computer code is provided.
Code requirements document: MODFLOW 2. 1: A program for predicting moderator flow patterns
Peterson, P.F. . Dept. of Nuclear Engineering); Paik, I.K. )
1992-03-01
Sudden changes in the temperature of flowing liquids can result in transient buoyancy forces which strongly impact the flow hydrodynamics via flow stratification. These effects have been studied for the case of potential flow of stratified liquids to line sinks, but not for moderator flow in SRS reactors. Standard codes, such as TRAC and COMMIX, do not have the capability to capture the stratification effect, due to strong numerical diffusion which smears away the hot/cold fluid interface. A related problem with standard codes is the inability to track plumes injected into the liquid flow, again due to numerical diffusion. The combined effects of buoyant stratification and plume dispersion have been identified as being important in operation of the Supplementary Safety System which injects neutron-poison ink into SRS reactors to provide safe shutdown in the event of safety rod failure. The MODFLOW code discussed here provides transient moderator flow pattern information with stratification effects, and tracks the location of ink plumes in the reactor. The code, written in Fortran, is compiled for Macintosh II computers, and includes subroutines for interactive control and graphical output. Removing the graphics capabilities, the code can also be compiled on other computers. With graphics, in addition to the capability to perform safety related computations, MODFLOW also provides an easy tool for becoming familiar with flow distributions in SRS reactors.
Code requirements document: MODFLOW 2.1: A program for predicting moderator flow patterns
Peterson, P.F.; Paik, I.K.
1992-03-01
Sudden changes in the temperature of flowing liquids can result in transient buoyancy forces which strongly impact the flow hydrodynamics via flow stratification. These effects have been studied for the case of potential flow of stratified liquids to line sinks, but not for moderator flow in SRS reactors. Standard codes, such as TRAC and COMMIX, do not have the capability to capture the stratification effect, due to strong numerical diffusion which smears away the hot/cold fluid interface. A related problem with standard codes is the inability to track plumes injected into the liquid flow, again due to numerical diffusion. The combined effects of buoyant stratification and plume dispersion have been identified as being important in operation of the Supplementary Safety System which injects neutron-poison ink into SRS reactors to provide safe shutdown in the event of safety rod failure. The MODFLOW code discussed here provides transient moderator flow pattern information with stratification effects, and tracks the location of ink plumes in the reactor. The code, written in Fortran, is compiled for Macintosh II computers, and includes subroutines for interactive control and graphical output. Removing the graphics capabilities, the code can also be compiled on other computers. With graphics, in addition to the capability to perform safety related computations, MODFLOW also provides an easy tool for becoming familiar with flow distributions in SRS reactors.
1983-02-01
The early compression of a packed bed of porous propellant due to confined deflagration can be approximated by a linear pressure-time loading...predictability may be attained, turbulence mass, heat and vorticity transport models must be verified and/or postulated. Current modeling in the case of reacting...calculated without benefit of the breakup correlation for the final experimental conditions and two are shown in Figure 1. In each case , the peak Weber
The development of an intelligent interface to a computational fluid dynamics flow-solver code
NASA Technical Reports Server (NTRS)
Williams, Anthony D.
1988-01-01
Researchers at NASA Lewis are currently developing an 'intelligent' interface to aid in the development and use of large, computational fluid dynamics flow-solver codes for studying the internal fluid behavior of aerospace propulsion systems. This paper discusses the requirements, design, and implementation of an intelligent interface to Proteus, a general purpose, 3-D, Navier-Stokes flow solver. The interface is called PROTAIS to denote its introduction of artificial intelligence (AI) concepts to the Proteus code.
The development of an intelligent interface to a computational fluid dynamics flow-solver code
NASA Technical Reports Server (NTRS)
Williams, Anthony D.
1988-01-01
Researchers at NASA Lewis are currently developing an 'intelligent' interface to aid in the development and use of large, computational fluid dynamics flow-solver codes for studying the internal fluid behavior of aerospace propulsion systems. This paper discusses the requirements, design, and implementation of an intelligent interface to Proteus, a general purpose, three-dimensional, Navier-Stokes flow solver. The interface is called PROTAIS to denote its introduction of artificial intelligence (AI) concepts to the Proteus code.
Joshua J. Cogliati; Abderrafi M. Ougouag
2006-10-01
A comprehensive, high fidelity model for pebble flow has been developed and embodied in the PEBBLES computer code. In this paper, a description of the physical artifacts included in the model is presented and some results from using the computer code for predicting the features of pebble flow and packing in a realistic pebble bed reactor design are shown. The sensitivity of models to various physical parameters is also discussed.
Assessment of 3D Codes for Predicting Liner Attenuation in Flow Ducts
NASA Technical Reports Server (NTRS)
Watson, W. R.; Nark, D. M.; Jones, M. G.
2008-01-01
This paper presents comparisons of seven propagation codes for predicting liner attenuation in ducts with flow. The selected codes span the spectrum of methods available (finite element, parabolic approximation, and pseudo-time domain) and are collectively representative of the state-of-art in the liner industry. These codes are included because they have two-dimensional and three-dimensional versions and can be exported to NASA's Columbia Supercomputer. The basic assumptions, governing differential equations, boundary conditions, and numerical methods underlying each code are briefly reviewed and an assessment is performed based on two predefined metrics. The two metrics used in the assessment are the accuracy of the predicted attenuation and the amount of wall clock time to predict the attenuation. The assessment is performed over a range of frequencies, mean flow rates, and grazing flow liner impedances commonly used in the liner industry. The primary conclusions of the study are (1) predicted attenuations are in good agreement for rigid wall ducts, (2) the majority of codes compare well to each other and to approximate results from mode theory for soft wall ducts, (3) most codes compare well to measured data on a statistical basis, (4) only the finite element codes with cubic Hermite polynomials capture extremely large attenuations, and (5) wall clock time increases by an order of magnitude or more are observed for a three-dimensional code relative to the corresponding two-dimensional version of the same code.
A Validation Summary of the NCC Turbulent Reacting/non-reacting Spray Computations
NASA Technical Reports Server (NTRS)
Raju, M. S.; Liu, N.-S. (Technical Monitor)
2000-01-01
This pper provides a validation summary of the spray computations performed as a part of the NCC (National Combustion Code) development activity. NCC is being developed with the aim of advancing the current prediction tools used in the design of advanced technology combustors based on the multidimensional computational methods. The solution procedure combines the novelty of the application of the scalar Monte Carlo PDF (Probability Density Function) method to the modeling of turbulent spray flames with the ability to perform the computations on unstructured grids with parallel computing. The calculation procedure was applied to predict the flow properties of three different spray cases. One is a nonswirling unconfined reacting spray, the second is a nonswirling unconfined nonreacting spray, and the third is a confined swirl-stabilized spray flame. The comparisons involving both gas-phase and droplet velocities, droplet size distributions, and gas-phase temperatures show reasonable agreement with the available experimental data. The comparisons involve both the results obtained from the use of the Monte Carlo PDF method as well as those obtained from the conventional computational fluid dynamics (CFD) solution. Detailed comparisons in the case of a reacting nonswirling spray clearly highlight the importance of chemistry/turbulence interactions in the modeling of reacting sprays. The results from the PDF and non-PDF methods were found to be markedly different and the PDF solution is closer to the reported experimental data. The PDF computations predict that most of the combustion occurs in a predominantly diffusion-flame environment. However, the non-PDF solution predicts incorrectly that the combustion occurs in a predominantly vaporization-controlled regime. The Monte Carlo temperature distribution shows that the functional form of the PDF for the temperature fluctuations varies substantially from point to point. The results also bring to the fore some of the
Two-Phase Flow in Geothermal Wells: Development and Uses of a Good Computer Code
Ortiz-Ramirez, Jaime
1983-06-01
A computer code is developed for vertical two-phase flow in geothermal wellbores. The two-phase correlations used were developed by Orkiszewski (1967) and others and are widely applicable in the oil and gas industry. The computer code is compared to the flowing survey measurements from wells in the East Mesa, Cerro Prieto, and Roosevelt Hot Springs geothermal fields with success. Well data from the Svartsengi field in Iceland are also used. Several applications of the computer code are considered. They range from reservoir analysis to wellbore deposition studies. It is considered that accurate and workable wellbore simulators have an important role to play in geothermal reservoir engineering.
Adaptation of the Advanced Spray Combustion Code to Cavitating Flow Problems
NASA Technical Reports Server (NTRS)
Liang, Pak-Yan
1993-01-01
A very important consideration in turbopump design is the prediction and prevention of cavitation. Thus far conventional CFD codes have not been generally applicable to the treatment of cavitating flows. Taking advantage of its two-phase capability, the Advanced Spray Combustion Code is being modified to handle flows with transient as well as steady-state cavitation bubbles. The volume-of-fluid approach incorporated into the code is extended and augmented with a liquid phase energy equation and a simple evaporation model. The strategy adopted also successfully deals with the cavity closure issue. Simple test cases will be presented and remaining technical challenges will be discussed.
TVENT1: a computer code for analyzing tornado-induced flow in ventilation systems
Andrae, R.W.; Tang, P.K.; Gregory, W.S.
1983-07-01
TVENT1 is a new version of the TVENT computer code, which was designed to predict the flows and pressures in a ventilation system subjected to a tornado. TVENT1 is essentially the same code but has added features for turning blowers off and on, changing blower speeds, and changing the resistance of dampers and filters. These features make it possible to depict a sequence of events during a single run. Other features also have been added to make the code more versatile. Example problems are included to demonstrate the code's applications.
Large Eddy Simulation of Flow in Turbine Cascades Using LEST and UNCLE Codes
NASA Technical Reports Server (NTRS)
Ashpis, David (Technical Monitor); Huang, P. G.
2004-01-01
During the period December 23, 1997 and December August 31, 2004, we accomplished the development of 2 CFD codes for DNS/LES/RANS simulation of turbine cascade flows, namely LESTool and UNCLE. LESTool is a structured code making use of 5th order upwind differencing scheme and UNCLE is a second-order-accuracy unstructured code. LESTool has both Dynamic SGS and Sparlart's DES models and UNCLE makes use of URANS and DES models. The current report provides a description of methodologies used in the codes.
Large Eddy Simulation of Flow in Turbine Cascades Using LESTool and UNCLE Codes
NASA Technical Reports Server (NTRS)
Huang, P. G.
2004-01-01
During the period December 23,1997 and December August 31,2004, we accomplished the development of 2 CFD codes for DNS/LES/RANS simulation of turbine cascade flows, namely LESTool and UNCLE. LESTool is a structured code making use of 5th order upwind differencing scheme and UNCLE is a second-order-accuracy unstructured code. LESTool has both Dynamic SGS and Spalart's DES models and UNCLE makes use of URANS and DES models. The current report provides a description of methodologies used in the codes.
Flow-Based Detection of Bar Coded Particles
Rose, K A; Dougherty, G M; Santiago, J G
2005-06-24
We have developed methods for flow control, electric field alignment, and readout of colloidal Nanobarcodes{copyright}. Our flow-based detection scheme leverages microfluidics and alternate current (AC) electric fields to align and image particles in a well-defined image plane. Using analytical models of the particle rotation in electric fields we can optimize the field strength and frequency necessary to align the particles. This detection platform alleviates loss of information in solution-based assays due to particle clumping during detection.
Comparison of strongly heat-driven flow codes for unsaturated media
Updegraff, C.D.
1989-08-01
Under the sponsorship of the US Nuclear Regulatory Commission, Sandia National Laboratories (SNL) is developing a performance assessment methodology for the analysis of long-term disposal of high-level radioactive waste (HLW) in unsaturated welded tuff. As part of this effort, SNL evaluated existing strongly heat-driven flow computer codes for simulating ground-water flow in unsaturated media. The three codes tested, NORIA, PETROS, and TOUGH, were compared against a suite of problems for which analytical and numerical solutions or experimental results exist. The problems were selected to test the abilities of the codes to simulate situations ranging from simple, uncoupled processes, such as two-phase flow or heat transfer, to fully coupled processes, such as vaporization caused by high temperatures. In general, all three codes were found to be difficult to use because of (1) built-in time stepping criteria, (2) the treatment of boundary conditions, and (3) handling of evaporation/condensation problems. A drawback of the study was that adequate problems related to expected repository conditions were not available in the literature. Nevertheless, the results of this study suggest the need for thorough investigations of the impact of heat on the flow field in the vicinity of an unsaturated HLW repository. Recommendations are to develop a new flow code combining the best features of these three codes and eliminating the worst ones. 19 refs., 49 figs.
NASA Technical Reports Server (NTRS)
Kapoor, Kamlesh; Anderson, Bernhard H.; Shaw, Robert J.
1994-01-01
A two-dimensional computational code, PRLUS2D, which was developed for the reactive propulsive flows of ramjets and scramjets, was validated for two-dimensional shock-wave/turbulent-boundary-layer interactions. The problem of compression corners at supersonic speeds was solved using the RPLUS2D code. To validate the RPLUS2D code for hypersonic speeds, it was applied to a realistic hypersonic inlet geometry. Both the Baldwin-Lomax and the Chien two-equation turbulence models were used. Computational results showed that the RPLUS2D code compared very well with experimentally obtained data for supersonic compression corner flows, except in the case of large separated flows resulting from the interactions between the shock wave and turbulent boundary layer. The computational results compared well with the experiment results in a hypersonic NASA P8 inlet case, with the Chien two-equation turbulence model performing better than the Baldwin-Lomax model.
A supersonic, three-dimensional code for flow over blunt bodies: User's manual
NASA Technical Reports Server (NTRS)
Chaussee, D. S.; Mcmillan, O. J.
1980-01-01
A computer code is described which may be used to calculate the steady, supersonic, three-dimensional, inviscid flow over blunt bodies. The theoretical and numerical formulation of the problem is given (shock-capturing, downstream marching), including exposition of the boundary and initial conditions. The overall flow logic of the program, its usage, accuracy, and limitations are discussed.
An implicit upwind parabolized Navier-Stokes code for chemically nonequilibrium flows
NASA Astrophysics Data System (ADS)
Chen, Bing; Wang, Li; Xu, Xu
2013-02-01
The previously developed single-sweep parabolized Navier-Stokes (SSPNS) space marching code for ideal gas flows has been extended to compute chemically nonequilibrium flows. In the code, the strongly coupled set of gas dynamics, species conservation, and turbulence equations is integrated with the implicit lower-upper symmetric Gauss-Seidel (LU-SGS) method in the streamwise direction in a space marching manner. The AUSMPW+ scheme is used to calculate the inviscid fluxes in the crossflow direction, while the conventional central scheme for the viscous fluxes. The k- g two-equation turbulence model is used. The revised SSPNS code is validated by computing the Burrows-Kurkov non-premixed H2/air supersonic combustion flows, premixed H2/air hypersonic combustion flows in a three-dimensional duct with a 15° compression ramp, as well as the hypersonic laminar chemically nonequilibrium air flows around two 10° half-angle cones. The results of these calculations are in good agreement with those of experiments, NASA UPS or Prabhu's PNS codes. It can be concluded that the SSPNS code is highly efficient for steady supersonic/hypersonic chemically reaction flows when there is no large streamwise separation.
Hyperbolic/parabolic development for the GIM-STAR code. [flow fields in supersonic inlets
NASA Technical Reports Server (NTRS)
Spradley, L. W.; Stalnaker, J. F.; Ratliff, A. W.
1980-01-01
Flow fields in supersonic inlet configurations were computed using the eliptic GIM code on the STAR computer. Spillage flow under the lower cowl was calculated to be 33% of the incoming stream. The shock/boundary layer interaction on the upper propulsive surface was computed including separation. All shocks produced by the flow system were captured. Linearized block implicit (LBI) schemes were examined to determine their application to the GIM code. Pure explicit methods have stability limitations and fully implicit schemes are inherently inefficient; however, LBI schemes show promise as an effective compromise. A quasiparabolic version of the GIM code was developed using elastical parabolized Navier-Stokes methods combined with quasitime relaxation. This scheme is referred to as quasiparabolic although it applies equally well to hyperbolic supersonic inviscid flows. Second order windward differences are used in the marching coordinate and either explicit or linear block implicit time relaxation can be incorporated.
Greenland Flow Dynamics: (De)coding Process Understanding
NASA Astrophysics Data System (ADS)
Alley, R. B.; Parizek, B. R.; Anandakrishnan, S.; Applegate, P. J.; Christianson, K. A.; Dixon, T. H.; Holland, D. M.; Holschuh, N.; Keller, K.; Koellner, S. J.; Lampkin, D. J.; Muto, A.; Nicholas, R.; Stevens, N. T.; Voytenko, D.; Walker, R. T.
2015-12-01
Extensive modeling informed by the growing body of observational data yields important insights to the controlling processes operating across a range of spatiotemporal scales that have influenced the dynamic variability of the Greenland ice sheet. Pressurized basal lubrication enhances ice flow. This lubricating water is largely produced by basal and/or surface melt. For the North East Greenland Ice Stream, elevated geothermal heat flux (GHF) near its onset helps initiate the streaming flow. We suggest that the elevated GHF is likely caused by melt production and migration due to cyclical loading of the lithosphere over glacial timescales. On sub-seasonal timescales, surface meltwater production and transmission to the subglacial environment can enhance flow for pressurized, distributed hydraulic systems and diminish regional sliding for lower-pressure, channelized systems. However, in a warming climate, this lubricating source occurs across an expanding ablation zone, possibly softening shear margins and triggering basal sliding over previously frozen areas. Yet, the existence of active englacial conduits can lead to a plumbing network that helps preserve ice tongues and limit the loss of important buttressing of outlet glacier flow. Ocean forcing has been implicated in the variability of outlet glacier speeds around the periphery of Greenland. The extent and timescale over which those marginal changes influence inland flow depends on the basal rheology that, on a local scale, also influences the concentration of englacial stresses. Detailed observations of a calving event on Helheim Glacier have helped constrain diagnostic simulations of the pre- and post-calving stress states conducted in hopes of informing improved calving relationships. Furthermore, warm-water-mass variability within Irminger/Atlantic Waters off Greenland may play an important role in the monthly modulation of outlet glacier flow speeds, as has been observed for an ice stream draining into
Code System to Calculate Tornado-Induced Flow Material Transport.
ANDRAE, R. W.
1999-11-18
Version: 00 TORAC models tornado-induced flows, pressures, and material transport within structures. Its use is directed toward nuclear fuel cycle facilities and their primary release pathway, the ventilation system. However, it is applicable to other structures and can model other airflow pathways within a facility. In a nuclear facility, this network system could include process cells, canyons, laboratory offices, corridors, and offgas systems. TORAC predicts flow through a network system that also includes ventilation system components such as filters, dampers, ducts, and blowers. These ventilation system components are connected to the rooms and corridors of the facility to form a complete network for moving air through the structure and, perhaps, maintaining pressure levels in certain areas. The material transport capability in TORAC is very basic and includes convection, depletion, entrainment, and filtration of material.
Bandy, P.J.; Hall, L.F.
1993-03-01
This report presents information on computer codes for numerical and analytical models that have been used at the Idaho National Engineering Laboratory (INEL) to model ground water and surface water flow and contaminant transport. Organizations conducting modeling at the INEL include: EG G Idaho, Inc., US Geological Survey, and Westinghouse Idaho Nuclear Company. Information concerning computer codes included in this report are: agency responsible for the modeling effort, name of the computer code, proprietor of the code (copyright holder or original author), validation and verification studies, applications of the model at INEL, the prime user of the model, computer code description, computing environment requirements, and documentation and references for the computer code.
Incorporation of Condensation Heat Transfer in a Flow Network Code
NASA Technical Reports Server (NTRS)
Anthony, Miranda; Majumdar, Alok
2002-01-01
Pure water is distilled from waste water in the International Space Station. The distillation assembly consists of an evaporator, a compressor and a condenser. Vapor is periodically purged from the condenser to avoid vapor accumulation. Purged vapor is condensed in a tube by coolant water prior to entering the purge pump. The paper presents a condensation model of purged vapor in a tube. This model is based on the Finite Volume Method. In the Finite Volume Method, the flow domain is discretized into multiple control volumes and a simultaneous analysis is performed.
Extension of a three-dimensional viscous wing flow analysis user's manual: VISTA 3-D code
NASA Technical Reports Server (NTRS)
Weinberg, Bernard C.; Chen, Shyi-Yaung; Thoren, Stephen J.; Shamroth, Stephen J.
1990-01-01
Three-dimensional unsteady viscous effects can significantly influence the performance of fixed and rotary wing aircraft. These effects are important in both flows about helicopter rotors in forward flight and flows about three-dimensional (swept and tapered) supercritical wings. A computational procedure for calculating such flow field was developed. The procedure is based upon an alternating direction technique employing the Linearized Block Implicit method for solving three-dimensional viscous flow problems. In order to demonstrate the viability of this method, two- and three-dimensional problems are computed. These include the flow over a two-dimensional NACA 0012 airfoil under steady and oscillating conditions, and the steady, skewed, three-dimensional flow on a flat plate. Although actual three-dimensional flows over wings were not obtained, the ground work was laid for considering such flows. In this report a description of the computer code is given.
NASA Technical Reports Server (NTRS)
Kumar, A.
1984-01-01
A computer program NASCRIN has been developed for analyzing two-dimensional flow fields in high-speed inlets. It solves the two-dimensional Euler or Navier-Stokes equations in conservation form by an explicit, two-step finite-difference method. An explicit-implicit method can also be used at the user's discretion for viscous flow calculations. For turbulent flow, an algebraic, two-layer eddy-viscosity model is used. The code is operational on the CDC CYBER 203 computer system and is highly vectorized to take full advantage of the vector-processing capability of the system. It is highly user oriented and is structured in such a way that for most supersonic flow problems, the user has to make only a few changes. Although the code is primarily written for supersonic internal flow, it can be used with suitable changes in the boundary conditions for a variety of other problems.
Potential flow theory and operation guide for the panel code PMARC
NASA Technical Reports Server (NTRS)
Ashby, Dale L.; Dudley, Michael R.; Iguchi, Steve K.; Browne, Lindsey; Katz, Joseph
1991-01-01
The theoretical basis for PMARC, a low-order potential-flow panel code for modeling complex three-dimensional geometries, is outlined. Several of the advanced features currently included in the code, such as internal flow modeling, a simple jet model, and a time-stepping wake model, are discussed in some detail. The code is written using adjustable size arrays so that it can be easily redimensioned for the size problem being solved and the computer hardware being used. An overview of the program input is presented, with a detailed description of the input available in the appendices. Finally, PMARC results for a generic wing/body configuration are compared with experimental data to demonstrate the accuracy of the code. The input file for this test case is given in the appendices.
Code validation for the simulation of supersonic viscous flow about the F-16XL
NASA Technical Reports Server (NTRS)
Flores, Jolen; Tu, Eugene; King, Lyndell
1992-01-01
The viewgraphs and discussion on code validation for the simulation of supersonic viscous flow about the F-16XL are provided. Because of the large potential gains related to laminar flow on the swept wings of supersonic aircraft, interest in the applications of laminar flow control (LFC) techniques in the supersonic regime has increased. A supersonic laminar flow control (SLFC) technology program is currently underway within NASA. The objective of this program is to develop the data base and design methods that are critical to the development of laminar flow control technology for application to supersonic transport aircraft design. Towards this end, the program integrates computational investigations underway at NASA Ames-Moffett and NASA Langley with flight-test investigations being conducted on the F-16XL at the NASA Ames-Dryden Research Facility in cooperation with Rockwell International. The computational goal at NASA Ames-Moffett is to integrate a thin-layer Reynolds averaged Navier-Stokes flow solver with a stability analysis code. The flow solver would provide boundary layer profiles to the stability analysis code which in turn would predict transition on the F-16XL wing. To utilize the stability analysis codes, reliable boundary layer data is necessary at off-design cases. Previously, much of the prediction of boundary layer transition has been accomplished through the coupling of boundary layer codes with stability theory. However, boundary layer codes may have difficulties at high Reynolds numbers, of the order of 100 million, and with the current complex geometry in question. Therefore, a reliable code which solves the thin-layer Reynolds averaged Navier-Stokes equations is needed. Two objectives are discussed, the first in greater depth. The first objective is method verification, via comparisons of computations with experiment, of the reliability and robustness of the code. To successfully implement LFC techniques to the F-16XL wing, the flow about
Experimental program for real gas flow code validation at NASA Ames Research Center
NASA Technical Reports Server (NTRS)
Deiwert, George S.; Strawa, Anthony W.; Sharma, Surendra P.; Park, Chul
1989-01-01
The experimental program for validating real gas hypersonic flow codes at NASA Ames Rsearch Center is described. Ground-based test facilities used include ballistic ranges, shock tubes and shock tunnels, arc jet facilities and heated-air hypersonic wind tunnels. Also included are large-scale computer systems for kinetic theory simulations and benchmark code solutions. Flight tests consist of the Aeroassist Flight Experiment, the Space Shuttle, Project Fire 2, and planetary probes such as Galileo, Pioneer Venus, and PAET.
NASA Technical Reports Server (NTRS)
Glassman, Arthur J.; Lavelle, Thomas M.
1995-01-01
Modifications made to the axial-flow compressor conceptual design code CSPAN are documented in this report. Endwall blockage and stall margin predictions were added. The loss-coefficient model was upgraded. Default correlations for rotor and stator solidity and aspect-ratio inputs and for stator-exit tangential velocity inputs were included in the code along with defaults for aerodynamic design limits. A complete description of input and output along with sample cases are included.
TOPAZ - the transient one-dimensional pipe flow analyzer: code validation and sample problems
Winters, W.S.
1985-10-01
TOPAZ is a ''user friendly'' computer code for modeling the one-dimensional-transient physics of multi-species gas transfer in arbitrary arrangements of pipes, valves, vessels, and flow branches. This document presents a series of sample problems designed to aid potential users in creating TOPAZ input files. To the extent possible, sample problems were selected for which analytical solutions currently exist. TOPAZ comparisons with such solutions are intended to provide a measure of code validation.
Users manual for updated computer code for axial-flow compressor conceptual design
NASA Technical Reports Server (NTRS)
Glassman, Arthur J.
1992-01-01
An existing computer code that determines the flow path for an axial-flow compressor either for a given number of stages or for a given overall pressure ratio was modified for use in air-breathing engine conceptual design studies. This code uses a rapid approximate design methodology that is based on isentropic simple radial equilibrium. Calculations are performed at constant-span-fraction locations from tip to hub. Energy addition per stage is controlled by specifying the maximum allowable values for several aerodynamic design parameters. New modeling was introduced to the code to overcome perceived limitations. Specific changes included variable rather than constant tip radius, flow path inclination added to the continuity equation, input of mass flow rate directly rather than indirectly as inlet axial velocity, solution for the exact value of overall pressure ratio rather than for any value that met or exceeded it, and internal computation of efficiency rather than the use of input values. The modified code was shown to be capable of computing efficiencies that are compatible with those of five multistage compressors and one fan that were tested experimentally. This report serves as a users manual for the revised code, Compressor Spanline Analysis (CSPAN). The modeling modifications, including two internal loss correlations, are presented. Program input and output are described. A sample case for a multistage compressor is included.
Some Examples of the Application and Validation of the NUFT Subsurface Flow and Transport Code
Nitao, J J
2001-08-01
This report was written as partial fulfillment of a subcontract from DOD/DOE Strategic Environmental Research and Development Program (SERDP) as part of a project directed by the U.S. Army Engineer Research and Development Center, Waterways Experiment Station (WES), Vicksburg, Mississippi. The report documents examples of field validation of the Non-isothermal Unsaturated-saturated Flow and Transport model (NUFT) code for environmental remediation, with emphasis on soil vapor extraction, and describes some of the modifications needed to integrate the code into the DOD Groundwater Modeling System (GMS, 2000). Note that this report highlights only a subset of the full capabilities of the NUFT code.
Modeling Improvements and Users Manual for Axial-flow Turbine Off-design Computer Code AXOD
NASA Technical Reports Server (NTRS)
Glassman, Arthur J.
1994-01-01
An axial-flow turbine off-design performance computer code used for preliminary studies of gas turbine systems was modified and calibrated based on the experimental performance of large aircraft-type turbines. The flow- and loss-model modifications and calibrations are presented in this report. Comparisons are made between computed performances and experimental data for seven turbines over wide ranges of speed and pressure ratio. This report also serves as the users manual for the revised code, which is named AXOD.
Solution of 3-dimensional time-dependent viscous flows. Part 2: Development of the computer code
NASA Technical Reports Server (NTRS)
Weinberg, B. C.; Mcdonald, H.
1980-01-01
There is considerable interest in developing a numerical scheme for solving the time dependent viscous compressible three dimensional flow equations to aid in the design of helicopter rotors. The development of a computer code to solve a three dimensional unsteady approximate form of the Navier-Stokes equations employing a linearized block emplicit technique in conjunction with a QR operator scheme is described. Results of calculations of several Cartesian test cases are presented. The computer code can be applied to more complex flow fields such as these encountered on rotating airfoils.
NASA Technical Reports Server (NTRS)
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.
Preface: Recent Advances in Modeling Multiphase Flow and Transportwith the TOUGH Family of Codes
Liu, Hui-Hai; Illangasekare, Tissa H.
2007-11-15
A symposium on research carried out using the TOUGH family of numerical codes was held from May 15 to 17, 2006, at the Lawrence Berkeley National Laboratory. This special issue of the 'Vadose Zone Journal' contains revised and expanded versions of a selected set of papers presented at this symposium (TOUGH Symposium 2006; http://esd.lbl.gov/TOUGHsymposium), all of which focus on multiphase flow, including flow in the vadose zone.
NASA Technical Reports Server (NTRS)
Cavalleri, R. J.; Agnone, A. M.
1972-01-01
A computer program for calculating internal supersonic flow fields with chemical reactions and shock waves typical of supersonic combustion chambers with either wall or mid-stream injectors is described. The usefulness and limitations of the program are indicated. The program manual and listing are presented along with a sample calculation.
Method for calculating internal radiation and ventilation with the ADINAT heat-flow code
Butkovich, T.R.; Montan, D.N.
1980-04-01
One objective of the spent fuel test in Climax Stock granite (SFTC) is to correctly model the thermal transport, and the changes in the stress field and accompanying displacements from the application of the thermal loads. We have chosen the ADINA and ADINAT finite element codes to do these calculations. ADINAT is a heat transfer code compatible to the ADINA displacement and stress analysis code. The heat flow problem encountered at SFTC requires a code with conduction, radiation, and ventilation capabilities, which the present version of ADINAT does not have. We have devised a method for calculating internal radiation and ventilation with the ADINAT code. This method effectively reproduces the results from the TRUMP multi-dimensional finite difference code, which correctly models radiative heat transport between drift surfaces, conductive and convective thermal transport to and through air in the drifts, and mass flow of air in the drifts. The temperature histories for each node in the finite element mesh calculated with ADINAT using this method can be used directly in the ADINA thermal-mechanical calculation.
Dykhuizen, R.C.; Barnard, R.W.
1992-02-01
The Nuclear Waste Repository Technology Department at Sandia National Laboratories (SNL) is investigating the suitability of Yucca Mountain as a potential site for underground burial of nuclear wastes. One element of the investigations is to assess the potential long-term effects of groundwater flow on the integrity of a potential repository. A number of computer codes are being used to model groundwater flow through geologic media in which the potential repository would be located. These codes compute numerical solutions for problems that are usually analytically intractable. Consequently, independent confirmation of the correctness of the solution is often not possible. Code verification is a process that permits the determination of the numerical accuracy of codes by comparing the results of several numerical solutions for the same problem. The international nuclear waste research community uses benchmarking for intercomparisons that partially satisfy the Nuclear Regulatory Commission (NRC) definition of code verification. This report presents the results from the COVE-2A (Code Verification) project, which is a subset of the COVE project.
NASA Technical Reports Server (NTRS)
Schallhorn, Paul; Majumdar, Alok
2012-01-01
This paper describes a finite volume based numerical algorithm that allows multi-dimensional computation of fluid flow within a system level network flow analysis. There are several thermo-fluid engineering problems where higher fidelity solutions are needed that are not within the capacity of system level codes. The proposed algorithm will allow NASA's Generalized Fluid System Simulation Program (GFSSP) to perform multi-dimensional flow calculation within the framework of GFSSP s typical system level flow network consisting of fluid nodes and branches. The paper presents several classical two-dimensional fluid dynamics problems that have been solved by GFSSP's multi-dimensional flow solver. The numerical solutions are compared with the analytical and benchmark solution of Poiseulle, Couette and flow in a driven cavity.
A random distribution reacting mixing layer model
NASA Technical Reports Server (NTRS)
Jones, Richard A.
1994-01-01
A methodology for simulation of molecular mixing and the resulting velocity and temperature fields has been developed. The ideas are applied to the flow conditions present in the NASA Lewis Planar Reacting Shear Layer (PRSL) facility, and results compared to experimental data. A gaussian transverse turbulent velocity distribution is used in conjunction with a linearly increasing time scale to describe the mixing of different regions of the flow. Equilibrium reaction calculations are then performed on the mix to arrive at a new species composition and temperature. Velocities are determined through summation of momentum contributions. The analysis indicates a combustion efficiency of the order of 80 percent for the reacting mixing layer, and a turbulent Schmidt number of 2/3. The success of the model is attributed to the simulation of large-scale transport of fluid. The favorable comparison shows that a relatively quick and simple PC calculation is capable of simulating the basic flow structure in the reacting and non-reacting shear layer present in the facility given basic assumptions about turbulence properties.
Open-Source Development of the Petascale Reactive Flow and Transport Code PFLOTRAN
NASA Astrophysics Data System (ADS)
Hammond, G. E.; Andre, B.; Bisht, G.; Johnson, T.; Karra, S.; Lichtner, P. C.; Mills, R. T.
2013-12-01
Open-source software development has become increasingly popular in recent years. Open-source encourages collaborative and transparent software development and promotes unlimited free redistribution of source code to the public. Open-source development is good for science as it reveals implementation details that are critical to scientific reproducibility, but generally excluded from journal publications. In addition, research funds that would have been spent on licensing fees can be redirected to code development that benefits more scientists. In 2006, the developers of PFLOTRAN open-sourced their code under the U.S. Department of Energy SciDAC-II program. Since that time, the code has gained popularity among code developers and users from around the world seeking to employ PFLOTRAN to simulate thermal, hydraulic, mechanical and biogeochemical processes in the Earth's surface/subsurface environment. PFLOTRAN is a massively-parallel subsurface reactive multiphase flow and transport simulator designed from the ground up to run efficiently on computing platforms ranging from the laptop to leadership-class supercomputers, all from a single code base. The code employs domain decomposition for parallelism and is founded upon the well-established and open-source parallel PETSc and HDF5 frameworks. PFLOTRAN leverages modern Fortran (i.e. Fortran 2003-2008) in its extensible object-oriented design. The use of this progressive, yet domain-friendly programming language has greatly facilitated collaboration in the code's software development. Over the past year, PFLOTRAN's top-level data structures were refactored as Fortran classes (i.e. extendible derived types) to improve the flexibility of the code, ease the addition of new process models, and enable coupling to external simulators. For instance, PFLOTRAN has been coupled to the parallel electrical resistivity tomography code E4D to enable hydrogeophysical inversion while the same code base can be used as a third
Verification of the proteus two-dimensional Navier-Stokes code for flat plate and pipe flows
NASA Technical Reports Server (NTRS)
Conley, Julianne M.; Zeman, Patrick L.
1991-01-01
The Proteus Navier-Stokes Code is evaluated for 2-D/axisymmetric, viscous, incompressible, internal, and external flows. The particular cases to be discussed are laminar and turbulent flows over a flat plate, laminar and turbulent developing pipe flows, and turbulent pipe flow with swirl. Results are compared with exact solutions, empirical correlations, and experimental data. A detailed description of the code set-up, including boundary conditions, initial conditions, grid size, and grid packing is given for each case.
Verification of the Proteus two-dimensional Navier-Stokes code for flat plate and pipe flows
NASA Technical Reports Server (NTRS)
Conley, Julianne M.; Zeman, Patrick L.
1991-01-01
The Proteus Navier-Stokes Code is evaluated for two-dimensional/axisymmetric, viscous, incompressible, internal and external flows. The particular cases to be discussed are laminar and turbulent flows over a flat plate, laminar and turbulent dveloping pipe flows and turbulent pipe flow with swirl. Results are compared with exact solutions, empirical correlations and experimental data. A detailed description of the code set-up, including boundary conditions, intitial conditions, grid size and grid packing is given for each case.
Computer code for preliminary sizing analysis of axial-flow turbines
NASA Technical Reports Server (NTRS)
Glassman, Arthur J.
1992-01-01
This mean diameter flow analysis uses a stage average velocity diagram as the basis for the computational efficiency. Input design requirements include power or pressure ratio, flow rate, temperature, pressure, and rotative speed. Turbine designs are generated for any specified number of stages and for any of three types of velocity diagrams (symmetrical, zero exit swirl, or impulse) or for any specified stage swirl split. Exit turning vanes can be included in the design. The program output includes inlet and exit annulus dimensions, exit temperature and pressure, total and static efficiencies, flow angles, and last stage absolute and relative Mach numbers. An analysis is presented along with a description of the computer program input and output with sample cases. The analysis and code presented herein are modifications of those described in NASA-TN-D-6702. These modifications improve modeling rigor and extend code applicability.
NASA Technical Reports Server (NTRS)
Lilley, D. G.; Rhode, D. L.
1982-01-01
A primitive pressure-velocity variable finite difference computer code was developed to predict swirling recirculating inert turbulent flows in axisymmetric combustors in general, and for application to a specific idealized combustion chamber with sudden or gradual expansion. The technique involves a staggered grid system for axial and radial velocities, a line relaxation procedure for efficient solution of the equations, a two-equation k-epsilon turbulence model, a stairstep boundary representation of the expansion flow, and realistic accommodation of swirl effects. A user's manual, dealing with the computational problem, showing how the mathematical basis and computational scheme may be translated into a computer program is presented. A flow chart, FORTRAN IV listing, notes about various subroutines and a user's guide are supplied as an aid to prospective users of the code.
PFLOTRAN: Reactive Flow & Transport Code for Use on Laptops to Leadership-Class Supercomputers
Hammond, Glenn E.; Lichtner, Peter C.; Lu, Chuan; Mills, Richard T.
2012-04-18
PFLOTRAN, a next-generation reactive flow and transport code for modeling subsurface processes, has been designed from the ground up to run efficiently on machines ranging from leadership-class supercomputers to laptops. Based on an object-oriented design, the code is easily extensible to incorporate additional processes. It can interface seamlessly with Fortran 9X, C and C++ codes. Domain decomposition parallelism is employed, with the PETSc parallel framework used to manage parallel solvers, data structures and communication. Features of the code include a modular input file, implementation of high-performance I/O using parallel HDF5, ability to perform multiple realization simulations with multiple processors per realization in a seamless manner, and multiple modes for multiphase flow and multicomponent geochemical transport. Chemical reactions currently implemented in the code include homogeneous aqueous complexing reactions and heterogeneous mineral precipitation/dissolution, ion exchange, surface complexation and a multirate kinetic sorption model. PFLOTRAN has demonstrated petascale performance using 2{sup 17} processor cores with over 2 billion degrees of freedom. Accomplishments achieved to date include applications to the Hanford 300 Area and modeling CO{sub 2} sequestration in deep geologic formations.
Side information and noise learning for distributed video coding using optical flow and clustering.
Luong, Huynh Van; Rakêt, Lars Lau; Huang, Xin; Forchhammer, Søren
2012-12-01
Distributed video coding (DVC) is a coding paradigm that exploits the source statistics at the decoder side to reduce the complexity at the encoder. The coding efficiency of DVC critically depends on the quality of side information generation and accuracy of noise modeling. This paper considers transform domain Wyner-Ziv (TDWZ) coding and proposes using optical flow to improve side information generation and clustering to improve the noise modeling. The optical flow technique is exploited at the decoder side to compensate for weaknesses of block-based methods, when using motion-compensation to generate side information frames. Clustering is introduced to capture cross band correlation and increase local adaptivity in the noise modeling. This paper also proposes techniques to learn from previously decoded WZ frames. Different techniques are combined by calculating a number of candidate soft side information for low density parity check accumulate decoding. The proposed decoder side techniques for side information and noise learning (SING) are integrated in a TDWZ scheme. On test sequences, the proposed SING codec robustly improves the coding efficiency of TDWZ DVC. For WZ frames using a GOP size of 2, up to 4-dB improvement or an average (Bjøntegaard) bit-rate savings of 37% is achieved compared with DISCOVER.
NASA Astrophysics Data System (ADS)
Fermi, Enrico; Leverett, Miles C.
presence in the system of high temperatures and intense neutron densities causes an acceleration of any normal rate of corrosion, resulting in the physical deterioration of the uranium in the system. It is essential, then, that the circulating medium be of such a character as not to destroy the uranium bodies in the system. In the present case, the cooling medium is gaseous helium circulating in the active regions of the reactor, which has the advantage of minimizing the possible corrosion of the fissile material, since it is an inert gas, and the absorption of neutrons. However, other possible choices, affecting the determination of the multiplication factor, for the coolant gas (such as air, oxigen or water vapor) are discussed as well in terms of their "danger coefficients", defined in terms of the ratio of the weight of impurity per unit mass of uranium and based on the cross section for absorption of thermal neutrons of the various elements [Fermi (1942a)]. The discussion of some methods of cooling chain reacting piles was initiated in [Fermi (1942g)], but no reference published paper exists of the material presented here.
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.
A vortex code for flow over rigid or flexible bluff bodies*
NASA Astrophysics Data System (ADS)
Strickland, James; Porter, Vicki; Homicz, Greg; Gossler, Albert
2002-10-01
In this paper we discuss version 1.0 of the computer code (CURL) that we have developed to simulate unsteady, 3D, incompressible flows around rigid and flexible bluff bodies whose geometries are made up from thin membrane or ribbon elements. The motivation for this work comes from Sandia National Laboratories' need to perform complete numerical simulations of parachute deployment, inflation, and steady descent. First-generation serial and parallel versions of the uncoupled fluids code have been developed. In addition, a fluid-structure coupling scheme has been developed. Preliminary results for both a rigid and a flexible cross parachute are presented herein.
National Combustion Code Validated Against Lean Direct Injection Flow Field Data
NASA Technical Reports Server (NTRS)
Iannetti, Anthony C.
2003-01-01
Most combustion processes have, in some way or another, a recirculating flow field. This recirculation stabilizes the reaction zone, or flame, but an unnecessarily large recirculation zone can result in high nitrogen oxide (NOx) values for combustion systems. The size of this recirculation zone is crucial to the performance of state-of-the-art, low-emissions hardware. If this is a large-scale combustion process, the flow field will probably be turbulent and, therefore, three-dimensional. This research dealt primarily with flow fields resulting from lean direct injection (LDI) concepts, as described in Research & Technology 2001. LDI is a concept that depends heavily on the design of the swirler. The LDI concept has the potential to reduce NOx values from 50 to 70 percent of current values, with good flame stability characteristics. It is cost effective and (hopefully) beneficial to do most of the design work for an LDI swirler using computer-aided design (CAD) and computer-aided engineering (CAE) tools. Computational fluid dynamics (CFD) codes are CAE tools that can calculate three-dimensional flows in complex geometries. However, CFD codes are only beginning to correctly calculate the flow fields for complex devices, and the related combustion models usually remove a large portion of the flow physics.
A subchannel analysis code for supercritical-pressure LWR with downward-flowing water rods
Tanabe, T.; Koshizuka, S.; Oka, Y.; Kitou, K.
2004-07-01
This paper describes development of a subchannel analysis code for the square fuel assembly with downward-flowing water rods, which is the new design of high temperature thermal reactor (SCLWR-H) in Univ. Tokyo. PLANDTL experiment for liquid metal cooled fast breeder reactor and ASFRE-III code analysis are used to verify the present code. Subchannel analysis for SCLWR-H, which considers the effect of water rods, is executed. Since the hydraulic diameters of the subchannels are almost constant in the square fuel assembly, the flow and temperature distributions are more uniform than those in the hexagonal assembly. However, coolant temperature slightly depends on the subchannel types. The temperature in the corner subchannels is the lowest. This is because flow area is small against the contact length with the water rod and heat transfer to the water rod is larger than that in other subchannels. The coolant temperature in the corner subchannels is 17 deg. C lower than the average temperature (500 deg. C). The temperature distributions in the water rods are also evaluated. The water rods outside the channel box have a higher temperature distribution than that in the inside water rods. The temperature in the outside water rods increases up to 378 deg. C which is close to pseudo-critical temperature. It can be reduced by increasing the flow rate in the outside water rods. (authors)
NASA Technical Reports Server (NTRS)
Raju, M. S.
1998-01-01
The state of the art in multidimensional combustor modeling as evidenced by the level of sophistication employed in terms of modeling and numerical accuracy considerations, is also dictated by the available computer memory and turnaround times afforded by present-day computers. With the aim of advancing the current multi-dimensional computational tools used in the design of advanced technology combustors, a solution procedure is developed that combines the novelty of the coupled CFD/spray/scalar Monte Carlo PDF (Probability Density Function) computations on unstructured grids with the ability to run on parallel architectures. In this approach, the mean gas-phase velocity and turbulence fields are determined from a standard turbulence model, the joint composition of species and enthalpy from the solution of a modeled PDF transport equation, and a Lagrangian-based dilute spray model is used for the liquid-phase representation. The gas-turbine combustor flows are often characterized by a complex interaction between various physical processes associated with the interaction between the liquid and gas phases, droplet vaporization, turbulent mixing, heat release associated with chemical kinetics, radiative heat transfer associated with highly absorbing and radiating species, among others. The rate controlling processes often interact with each other at various disparate time 1 and length scales. In particular, turbulence plays an important role in determining the rates of mass and heat transfer, chemical reactions, and liquid phase evaporation in many practical combustion devices.
Validation of CFD Codes for Parawing Geometries in Subsonic to Supersonic Flows
NASA Technical Reports Server (NTRS)
Cruz-Ayoroa, Juan G.; Garcia, Joseph A.; Melton, John E.
2014-01-01
Computational Fluid Dynamic studies of a rigid parawing at Mach numbers from 0.8 to 4.65 were carried out using three established inviscid, viscous and independent panel method codes. Pressure distributions along four chordwise sections of the wing were compared to experimental wind tunnel data gathered from NASA technical reports. Results show good prediction of the overall trends and magnitudes of the pressure distributions for the inviscid and viscous solvers. Pressure results for the panel method code diverge from test data at large angles of attack due to shock interaction phenomena. Trends in the flow behavior and their effect on the integrated force and moments on this type of wing are examined in detail using the inviscid CFD code results.
NASA Technical Reports Server (NTRS)
Chen, Y. S.
1986-01-01
In this report, a numerical method for solving the equations of motion of three-dimensional incompressible flows in nonorthogonal body-fitted coordinate (BFC) systems has been developed. The equations of motion are transformed to a generalized curvilinear coordinate system from which the transformed equations are discretized using finite difference approximations in the transformed domain. The hybrid scheme is used to approximate the convection terms in the governing equations. Solutions of the finite difference equations are obtained iteratively by using a pressure-velocity correction algorithm (SIMPLE-C). Numerical examples of two- and three-dimensional, laminar and turbulent flow problems are employed to evaluate the accuracy and efficiency of the present computer code. The user's guide and computer program listing of the present code are also included.
NASA Astrophysics Data System (ADS)
Zhang, Shuai; Morita, Koji; Shirakawa, Noriyuki; Yamamoto, Yuichi
The COMPASS code is designed based on the moving particle semi-implicit method to simulate various complex mesoscale phenomena relevant to core disruptive accidents of sodium-cooled fast reactors. In this study, a computational framework for fluid-solid mixture flow simulations was developed for the COMPASS code. The passively moving solid model was used to simulate hydrodynamic interactions between fluid and solids. Mechanical interactions between solids were modeled by the distinct element method. A multi-time-step algorithm was introduced to couple these two calculations. The proposed computational framework for fluid-solid mixture flow simulations was verified by the comparison between experimental and numerical studies on the water-dam break with multiple solid rods.
Computation of nozzle flow fields using the PARC2D Navier-Stokes code
NASA Technical Reports Server (NTRS)
Collins, Frank G.
1986-01-01
Supersonic nozzles which operate at low Reynolds numbers and have large expansion ratios have very thick boundary layers at their exit. This leads to a very strong viscous/inviscid interaction upon the flow within the nozzle and the traditional nozzle design techniques which correct the inviscid core with a boundary layer displacement do not accurately predict the nozzle exit conditions. A full Navier-Stokes code (PARC2D) was used to compute the nozzle flow field. Grids were generated using the interactive grid generator code TBGG. All computations were made on the NASA MSFC CRAY X-MP computer. Comparison was made between the computations and in-house wall pressure measurements for CO2 flow through a conical nozzle having an area ratio of 40. Satisfactory agreement existed between the computations and measurements for a stagnation pressure of 29.4 psia and stagnation temperature of 1060 R. However, agreement did not exist at a stagnation pressure of 7.4 psia. Several reasons for the lack of agreement are possible. The computational code assumed a constant gas gamma whereas gamma for CO2 varied from 1.22 in the plenum chamber to 1.38 at the nozzle exit. Finally, it is possible that condensation occurred during the expansion at the lower stagnation pressure.
Potential Flow Theory and Operation Guide for the Panel Code PMARC. Version 14
NASA Technical Reports Server (NTRS)
Ashby, Dale L.
1999-01-01
The theoretical basis for PMARC, a low-order panel code for modeling complex three-dimensional bodies, in potential flow, is outlined. PMARC can be run on a wide variety of computer platforms, including desktop machines, workstations, and supercomputers. Execution times for PMARC vary tremendously depending on the computer resources used, but typically range from several minutes for simple or moderately complex cases to several hours for very large complex cases. Several of the advanced features currently included in the code, such as internal flow modeling, boundary layer analysis, and time-dependent flow analysis, including problems involving relative motion, are discussed in some detail. The code is written in Fortran77, using adjustable-size arrays so that it can be easily redimensioned to match problem requirements and computer hardware constraints. An overview of the program input is presented. A detailed description of the input parameters is provided in the appendices. PMARC results for several test cases are presented along with analytic or experimental data, where available. The input files for these test cases are given in the appendices. PMARC currently supports plotfile output formats for several commercially available graphics packages. The supported graphics packages are Plot3D, Tecplot, and PmarcViewer.
Direct simulations of chemically reacting turbulent mixing layers
NASA Technical Reports Server (NTRS)
Riley, J. J.; Metcalfe, R. W.
1984-01-01
The report presents the results of direct numerical simulations of chemically reacting turbulent mixing layers. The work consists of two parts: (1) the development and testing of a spectral numerical computer code that treats the diffusion reaction equations; and (2) the simulation of a series of cases of chemical reactions occurring on mixing layers. The reaction considered is a binary, irreversible reaction with no heat release. The reacting species are nonpremixed. The results of the numerical tests indicate that the high accuracy of the spectral methods observed for rigid body rotation are also obtained when diffusion, reaction, and more complex flows are considered. In the simulations, the effects of vortex rollup and smaller scale turbulence on the overall reaction rates are investigated. The simulation results are found to be in approximate agreement with similarity theory. Comparisons of simulation results with certain modeling hypotheses indicate limitations in these hypotheses. The nondimensional product thickness computed from the simulations is compared with laboratory values and is found to be in reasonable agreement, especially since there are no adjustable constants in the method.
A random distribution reacting mixing layer model
NASA Technical Reports Server (NTRS)
Jones, Richard A.; Marek, C. John; Myrabo, Leik N.; Nagamatsu, Henry T.
1994-01-01
A methodology for simulation of molecular mixing, and the resulting velocity and temperature fields has been developed. The ideas are applied to the flow conditions present in the NASA Lewis Research Center Planar Reacting Shear Layer (PRSL) facility, and results compared to experimental data. A gaussian transverse turbulent velocity distribution is used in conjunction with a linearly increasing time scale to describe the mixing of different regions of the flow. Equilibrium reaction calculations are then performed on the mix to arrive at a new species composition and temperature. Velocities are determined through summation of momentum contributions. The analysis indicates a combustion efficiency of the order of 80 percent for the reacting mixing layer, and a turbulent Schmidt number of 2/3. The success of the model is attributed to the simulation of large-scale transport of fluid. The favorable comparison shows that a relatively quick and simple PC calculation is capable of simulating the basic flow structure in the reacting and nonreacting shear layer present in the facility given basic assumptions about turbulence properties.
UNSAT-H Version 1. 0: unsaturated flow code documentation and applications for the Hanford Site
Fayer, M.J.; Gee, G.W.; Jones, T.L.
1986-08-01
Waste mangement practices at the Hanford Site have relied havily on near-surface burial. Predicting the future performance of any burial site in terms of the migration of buried contaminants requires a model capable of simulating water flow in the unsaturated soils above the buried waste. The model currently being developed to meet this need is UNSAT-H, which was developed at Pacific Northwest Laboratory for assessing the water dynamics of near-surface waste-disposal sites at the Hanfrod Site. The code will primarily be used to predict deep drainage (i.e., recharge) as a function of environmental conditions such as climate, soil type, and vegetation. UNSAT-H will also simulate various waste-management practices such as placing surface barriers over waste sites. UNSAT-H is a one-dimensional model that simulates the dynamics processes of infiltration, drainage, redistribution, surface evaporation, and uptake of water from soil by plants. UNSAT-H is designed to utilize two auxiliary codes. These codes are DATAINH, which is used to process the input data, and DATAOUT, which is used to process the UNSAT-H output. Operation of the code requires three separate steps. First, the problem to be simulated must be conceptualized in terms of boundary conditions, available data, and soil properties. Next, the data must be correctly formatted for input. Finally, the unput data must be processed, UNSAT-H run, and the output data processed for analysis. This report includes three examples of code use. In the first example, a benchmark test case is run in which the results of UNSAT-H simulations of infiltration are compared with an analytical solution and a numerical solution. The comparisons show excellent agreement for the specific test case, and this agreement provides vertification of the infiltration portion of the UNSAT-H code. The other two examples of code use are a simulation of a layered soil and one of plant transpiration.
Predictions of bubbly flows in vertical pipes using two-fluid models in CFDS-FLOW3D code
Banas, A.O.; Carver, M.B.; Unrau, D.
1995-09-01
This paper reports the results of a preliminary study exploring the performance of two sets of two-fluid closure relationships applied to the simulation of turbulent air-water bubbly upflows through vertical pipes. Predictions obtained with the default CFDS-FLOW3D model for dispersed flows were compared with the predictions of a new model (based on the work of Lee), and with the experimental data of Liu. The new model, implemented in the CFDS-FLOW3D code, included additional source terms in the {open_quotes}standard{close_quotes} {kappa}-{epsilon} transport equations for the liquid phase, as well as modified model coefficients and wall functions. All simulations were carried out in a 2-D axisymmetric format, collapsing the general multifluid framework of CFDS-FLOW3D to the two-fluid (air-water) case. The newly implemented model consistently improved predictions of radial-velocity profiles of both phases, but failed to accurately reproduce the experimental phase-distribution data. This shortcoming was traced to the neglect of anisotropic effects in the modelling of liquid-phase turbulence. In this sense, the present investigation should be considered as the first step toward the ultimate goal of developing a theoretically sound and universal CFD-type two-fluid model for bubbly flows in channels.
Development of an Unstructured Mesh Code for Flows About Complete Vehicles
NASA Technical Reports Server (NTRS)
Peraire, Jaime; Gupta, K. K. (Technical Monitor)
2001-01-01
This report describes the research work undertaken at the Massachusetts Institute of Technology, under NASA Research Grant NAG4-157. The aim of this research is to identify effective algorithms and methodologies for the efficient and routine solution of flow simulations about complete vehicle configurations. For over ten years we have received support from NASA to develop unstructured mesh methods for Computational Fluid Dynamics. As a result of this effort a methodology based on the use of unstructured adapted meshes of tetrahedra and finite volume flow solvers has been developed. A number of gridding algorithms, flow solvers, and adaptive strategies have been proposed. The most successful algorithms developed from the basis of the unstructured mesh system FELISA. The FELISA system has been extensively for the analysis of transonic and hypersonic flows about complete vehicle configurations. The system is highly automatic and allows for the routine aerodynamic analysis of complex configurations starting from CAD data. The code has been parallelized and utilizes efficient solution algorithms. For hypersonic flows, a version of the code which incorporates real gas effects, has been produced. The FELISA system is also a component of the STARS aeroservoelastic system developed at NASA Dryden. One of the latest developments before the start of this grant was to extend the system to include viscous effects. This required the development of viscous generators, capable of generating the anisotropic grids required to represent boundary layers, and viscous flow solvers. We show some sample hypersonic viscous computations using the developed viscous generators and solvers. Although this initial results were encouraging it became apparent that in order to develop a fully functional capability for viscous flows, several advances in solution accuracy, robustness and efficiency were required. In this grant we set out to investigate some novel methodologies that could lead to the
Coded illumination for motion-blur free imaging of cells on cell-phone based imaging flow cytometer
NASA Astrophysics Data System (ADS)
Saxena, Manish; Gorthi, Sai Siva
2014-10-01
Cell-phone based imaging flow cytometry can be realized by flowing cells through the microfluidic devices, and capturing their images with an optically enhanced camera of the cell-phone. Throughput in flow cytometers is usually enhanced by increasing the flow rate of cells. However, maximum frame rate of camera system limits the achievable flow rate. Beyond this, the images become highly blurred due to motion-smear. We propose to address this issue with coded illumination, which enables recovery of high-fidelity images of cells far beyond their motion-blur limit. This paper presents simulation results of deblurring the synthetically generated cell/bead images under such coded illumination.
NASA Technical Reports Server (NTRS)
Bonhaus, Daryl L.; Wornom, Stephen F.
1991-01-01
Two codes which solve the 3-D Thin Layer Navier-Stokes (TLNS) equations are used to compute the steady state flow for two test cases representing typical finite wings at transonic conditions. Several grids of C-O topology and varying point densities are used to determine the effects of grid refinement. After a description of each code and test case, standards for determining code efficiency and accuracy are defined and applied to determine the relative performance of the two codes in predicting turbulent transonic wing flows. Comparisons of computed surface pressure distributions with experimental data are made.
National Combustion Code: Parallel Implementation and Performance
NASA Technical Reports Server (NTRS)
Quealy, A.; Ryder, R.; Norris, A.; Liu, N.-S.
2000-01-01
The National Combustion Code (NCC) is being developed by an industry-government team for the design and analysis of combustion systems. CORSAIR-CCD is the current baseline reacting flow solver for NCC. This is a parallel, unstructured grid code which uses a distributed memory, message passing model for its parallel implementation. The focus of the present effort has been to improve the performance of the NCC flow solver to meet combustor designer requirements for model accuracy and analysis turnaround time. Improving the performance of this code contributes significantly to the overall reduction in time and cost of the combustor design cycle. This paper describes the parallel implementation of the NCC flow solver and summarizes its current parallel performance on an SGI Origin 2000. Earlier parallel performance results on an IBM SP-2 are also included. The performance improvements which have enabled a turnaround of less than 15 hours for a 1.3 million element fully reacting combustion simulation are described.
Evaluation of turbulence models in the PARC code for transonic diffuser flows
NASA Technical Reports Server (NTRS)
Georgiadis, N. J.; Drummond, J. E.; Leonard, B. P.
1994-01-01
Flows through a transonic diffuser were investigated with the PARC code using five turbulence models to determine the effects of turbulence model selection on flow prediction. Three of the turbulence models were algebraic models: Thomas (the standard algebraic turbulence model in PARC), Baldwin-Lomax, and Modified Mixing Length-Thomas (MMLT). The other two models were the low Reynolds number k-epsilon models of Chien and Speziale. Three diffuser flows, referred to as the no-shock, weak-shock, and strong-shock cases, were calculated with each model to conduct the evaluation. Pressure distributions, velocity profiles, locations of shocks, and maximum Mach numbers in the duct were the flow quantities compared. Overall, the Chien k-epsilon model was the most accurate of the five models when considering results obtained for all three cases. However, the MMLT model provided solutions as accurate as the Chien model for the no-shock and the weak-shock cases, at a substantially lower computational cost (measured in CPU time required to obtain converged solutions). The strong shock flow, which included a region of shock-induced flow separation, was only predicted well by the two k-epsilon models.
Simulation study of toroidal flow generation by ICRF heating using GNET code
NASA Astrophysics Data System (ADS)
Murakami, S.; Itoh, K.; Zheng, L. J.; van Dam, J. W.; Fukuyama, A.
2010-11-01
The toroidal flow generation by the ICRF heating is investigated in the tokamak plasma applying GNET code, in which the drift kinetic equation is solved in 5D phase-space. We assume a tokamak plasma similar to the Alcator C-mod plasma as a first step. We obtain a steady state distribution of energetic minority ions and the flux surface averaged toroidal flow is evaluated. It is found that a co-directional toroidal flow is generated outside of the RF wave power absorption region. The dominant part of toroidal flow does not depend on the sign of k. When we change the sign of the toroidal current we obtain a reversal of the toroidal flow velocity, which is consistent with the experimental observations. We consider the toroidal precession motion of energetic tail ions accelerated by the ICRF heating. The magnetic shear and the poloidal magnetic drift increases a net toroidal drift motion during one bounce of banana motion. We estimate the toroidal flow by these toroidal precession motion and the results are compared with the simulation ones.
Turbulence-chemistry interactions in reacting flows
Barlow, R.S.; Carter, C.D.
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.
Dynamics of High Pressure Reacting Shear Flows
2015-10-02
side recirculation zone should be present DISTRIBUTION A: Approved for public release; distribution unlimited 13 Convection Velocities x y Extract...column of pixels at each time along shear layer edge as a function of time, dark streaks represent convecting liquid structures Positive slope streaks...represent upstream traveling features Structures convect at apparent constant velocity Structures start at slow speed and gradually accelerate
Numerical Simulation of Chemically Reacting Flows
2015-09-03
interest to the Air Force. 15. SUBJECT TERMS Numerical methods, Diffusion Flames, Adaptive Gridding, Velocity-Vorticity, Compact Methods 16...robust unst tions, and s ’ unstructur acobian, as g in 2012, th ploy a full convergenc ory-efficien potentially grid adapts , he computat...the multiple-scale discretizations are precomputed (each time the grid adapts ) to save CPU time later during residual formation, and that additional
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
Analysis of homogeneous turbulent reacting flows
NASA Technical Reports Server (NTRS)
Leonard, A. D.; Hill, J. C.; Mahalingam, S.; Ferziger, J. H.
1988-01-01
Full turbulence simulations at low Reynolds numbers were made for the single-step, irreversible, bimolecular reaction between non-premixed reactants in isochoric, decaying homogeneous turbulence. Various initial conditions for the scalar field were used in the simulations to control the initial scalar dissipation length scale, and simulations were also made for temperature-dependent reaction rates and for non-stoichiometric and unequal diffusivity conditions. Joint probability density functions (pdf's), conditional pdf's, and various statistical quantities appearing in the moment equations were computed. Preliminary analysis of the results indicates that compressive strain-rate correlates better than other dynamical quantities with local reaction rate, and the locations of peak reaction rates seem to be insensitive to the scalar field initial conditions.
Meanline Analysis of Turbines with Choked Flow in the Object-Oriented Turbomachinery Analysis Code
NASA Technical Reports Server (NTRS)
Hendricks, Eric S.
2016-01-01
The prediction of turbomachinery performance characteristics is an important part of the conceptual aircraft engine design process. During this phase, the designer must examine the effects of a large number of turbomachinery design parameters to determine their impact on overall engine performance and weight. The lack of detailed design information available in this phase necessitates the use of simpler meanline and streamline methods to determine the turbomachinery geometry characteristics and provide performance estimates prior to more detailed CFD (Computational Fluid Dynamics) analyses. While a number of analysis codes have been developed for this purpose, most are written in outdated software languages and may be difficult or impossible to apply to new, unconventional designs. The Object-Oriented Turbomachinery Analysis Code (OTAC) is currently being developed at NASA Glenn Research Center to provide a flexible meanline and streamline analysis capability in a modern object-oriented language. During the development and validation of OTAC, a limitation was identified in the code's ability to analyze and converge turbines as the flow approached choking. This paper describes a series of changes which can be made to typical OTAC turbine meanline models to enable the assessment of choked flow up to limit load conditions. Results produced with this revised model setup are provided in the form of turbine performance maps and are compared to published maps.
National Combustion Code Parallel Performance Enhancements
NASA Technical Reports Server (NTRS)
Quealy, Angela; Benyo, Theresa (Technical Monitor)
2002-01-01
The National Combustion Code (NCC) is being developed by an industry-government team for the design and analysis of combustion systems. The unstructured grid, reacting flow code uses a distributed memory, message passing model for its parallel implementation. The focus of the present effort has been to improve the performance of the NCC code to meet combustor designer requirements for model accuracy and analysis turnaround time. Improving the performance of this code contributes significantly to the overall reduction in time and cost of the combustor design cycle. This report describes recent parallel processing modifications to NCC that have improved the parallel scalability of the code, enabling a two hour turnaround for a 1.3 million element fully reacting combustion simulation on an SGI Origin 2000.
The piecewise-linear predictor-corrector code - A Lagrangian-remap method for astrophysical flows
NASA Technical Reports Server (NTRS)
Lufkin, Eric A.; Hawley, John F.
1993-01-01
We describe a time-explicit finite-difference algorithm for solving the nonlinear fluid equations. The method is similar to existing Eulerian schemes in its use of operator-splitting and artificial viscosity, except that we solve the Lagrangian equations of motion with a predictor-corrector and then remap onto a fixed Eulerian grid. The remap is formulated to eliminate errors associated with coordinate singularities, with a general prescription for remaps of arbitrary order. We perform a comprehensive series of tests on standard problems. Self-convergence tests show that the code has a second-order rate of convergence in smooth, two-dimensional flow, with pressure forces, gravity, and curvilinear geometry included. While not as accurate on idealized problems as high-order Riemann-solving schemes, the predictor-corrector Lagrangian-remap code has great flexibility for application to a variety of astrophysical problems.
Lab-on-a-chip flow cytometer employing color-space-time coding.
Cho, Sung Hwan; Qiao, Wen; Tsai, Frank S; Yamashita, Kenichi; Lo, Yu-Hwa
2010-08-30
We describe a fluorescent detection technique for a lab-on-a-chip flow cytometer. Fluorescent emission is encoded into a time-dependent signal as a fluorescent cell or bead traverses a waveguide array with integrated spatial filters and color filters. Different from conventional colored filters with well-defined transmission spectral window, the integrated color filters are designed to have broad transmission characteristics, similar to the red-green-blue photoreceptors in the retina of human eye. This unique design allows us to detect multiple fluorescent colors with only three color filters based on the technique of color-space-time coding using only one single photomultiplier tube or avalanche photodetector.
TOPP: A post-processor for TOPAZ, the one dimensional pipe flow analysis code
Martin, R.W.
1987-07-01
TOPP is a Lawrence Livermore National Laboratory (LLNL) post-processor for producing graphical results from the one dimensional pipe flow analysis code, TOPAZ. TOPAZ was written by W. S. Winters of Sandia National Laboratory, Livermore (SNLL) and is available on the CRAY computers at LLNL. The SNLL version of TOPAZ produces a very limited set of variables that can be used as input to a post-processor. The version at LLNL has been modified to output every time-dependent variable to an absolute binary file at the user specified minor edit frequency. TOPP reads this absolute binary file and produces a variety of graphical results. 2 refs.
DANIEL: A computer code for high-speed dusty gas flows with multiple particle sizes
Horn, M.
1989-05-01
This report describes a calculational model for nonreacting high-speed gas-particle flow dynamics. Differential equations are derived for a compressible, polytropic dusty gas with suspended larger particles. Dust is described as rigid particles small enough to maintain temperature and velocity equilibrium with the clean gas. The larger particles are rigid, noncolliding spheres of various sizes having velocities and temperatures significantly different from those of the gas. Exchange terms are included in the differential equations to account for momentum and energy transfer between the dusty gas and the particles. An explicit, Eulerian numerical algorithm approximates the solution of the differential equations. This algorithm is used to simulate volcanic pyroclastic fountaining. The numerical technique produces plausible volcanic eruption models. These results support the appropriateness of further code development, including adaptation to low flow speeds, turbulence transport and diffusion, and swirl. 12 refs., 14 figs., 2 tabs.
Numerical Instability in a 2D Gyrokinetic Code Caused by Divergent E × B Flow
NASA Astrophysics Data System (ADS)
Byers, J. A.; Dimits, A. M.; Matsuda, Y.; Langdon, A. B.
1994-12-01
In this paper, a numerical instability first observed in a 2D electrostatic gyrokinetic code is described. The instability should also be present in some form in many versons of particle-in-cell simulation codes that employ guiding center drifts. A perturbation analysis of the instability is given and its results agree quantitatively with the observations from the gyrokinetic code in all respects. The basic mechanism is a false divergence of the E × B flow caused by the interpolation between the grid and the particles as coupled with the specific numerical method for calculating E - ∇φ. Stability or instability depends in detail on the specific choice of particle interpolation method and field method. One common interpolation method, subtracted dipole, is stable. Other commonly used interpolation methods, linear and quadratic, are unstable when combined with a finite difference for the electric field. Linear and quadratic interpolation can be rendered stable if combined with another method for the electric field, the analytic differential of the interpolated potential.
Jeong, Hae-Yong; Ha, Kwi-Seok; Chang, Won-Pyo; Kwon, Young-Min; Lee, Yong-Bum
2005-01-15
The local blockage in a subassembly of a liquid metal-cooled reactor (LMR) is of importance to the plant safety because of the compact design and the high power density of the core. To analyze the thermal-hydraulic parameters in a subassembly of a liquid metal-cooled reactor with a flow blockage, the Korea Atomic Energy Research Institute has developed the MATRA-LMR-FB code. This code uses the distributed resistance model to describe the sweeping flow formed by the wire wrap around the fuel rods and to model the recirculation flow after a blockage. The hybrid difference scheme is also adopted for the description of the convective terms in the recirculating wake region of low velocity. Some state-of-the-art turbulent mixing models were implemented in the code, and the models suggested by Rehme and by Zhukov are analyzed and found to be appropriate for the description of the flow blockage in an LMR subassembly. The MATRA-LMR-FB code predicts accurately the experimental data of the Oak Ridge National Laboratory 19-pin bundle with a blockage for both the high-flow and low-flow conditions. The influences of the distributed resistance model, the hybrid difference method, and the turbulent mixing models are evaluated step by step with the experimental data. The appropriateness of the models also has been evaluated through a comparison with the results from the COMMIX code calculation. The flow blockage for the KALIMER design has been analyzed with the MATRA-LMR-FB code and is compared with the SABRE code to guarantee the design safety for the flow blockage.
Validation of a Computational Fluid Dynamics (CFD) Code for Supersonic Axisymmetric Base Flow
NASA Technical Reports Server (NTRS)
Tucker, P. Kevin
1993-01-01
The ability to accurately and efficiently calculate the flow structure in the base region of bodies of revolution in supersonic flight is a significant step in CFD code validation for applications ranging from base heating for rockets to drag for protectives. The FDNS code is used to compute such a flow and the results are compared to benchmark quality experimental data. Flowfield calculations are presented for a cylindrical afterbody at M = 2.46 and angle of attack a = O. Grid independent solutions are compared to mean velocity profiles in the separated wake area and downstream of the reattachment point. Additionally, quantities such as turbulent kinetic energy and shear layer growth rates are compared to the data. Finally, the computed base pressures are compared to the measured values. An effort is made to elucidate the role of turbulence models in the flowfield predictions. The level of turbulent eddy viscosity, and its origin, are used to contrast the various turbulence models and compare the results to the experimental data.
Assessment of a hybrid finite element and finite volume code for turbulent incompressible flows
Xia, Yidong; Wang, Chuanjin; Luo, Hong; ...
2015-12-15
Hydra-TH is a hybrid finite-element/finite-volume incompressible/low-Mach flow simulation code based on the Hydra multiphysics toolkit being developed and used for thermal-hydraulics applications. In the present work, a suite of verification and validation (V&V) test problems for Hydra-TH was defined to meet the design requirements of the Consortium for Advanced Simulation of Light Water Reactors (CASL). The intent for this test problem suite is to provide baseline comparison data that demonstrates the performance of the Hydra-TH solution methods. The simulation problems vary in complexity from laminar to turbulent flows. A set of RANS and LES turbulence models were used in themore » simulation of four classical test problems. Numerical results obtained by Hydra-TH agreed well with either the available analytical solution or experimental data, indicating the verified and validated implementation of these turbulence models in Hydra-TH. Where possible, we have attempted some form of solution verification to identify sensitivities in the solution methods, and to suggest best practices when using the Hydra-TH code.« less
Assessment of a hybrid finite element and finite volume code for turbulent incompressible flows
Xia, Yidong; Wang, Chuanjin; Luo, Hong; Christon, Mark; Bakosi, Jozsef
2015-12-15
Hydra-TH is a hybrid finite-element/finite-volume incompressible/low-Mach flow simulation code based on the Hydra multiphysics toolkit being developed and used for thermal-hydraulics applications. In the present work, a suite of verification and validation (V&V) test problems for Hydra-TH was defined to meet the design requirements of the Consortium for Advanced Simulation of Light Water Reactors (CASL). The intent for this test problem suite is to provide baseline comparison data that demonstrates the performance of the Hydra-TH solution methods. The simulation problems vary in complexity from laminar to turbulent flows. A set of RANS and LES turbulence models were used in the simulation of four classical test problems. Numerical results obtained by Hydra-TH agreed well with either the available analytical solution or experimental data, indicating the verified and validated implementation of these turbulence models in Hydra-TH. Where possible, we have attempted some form of solution verification to identify sensitivities in the solution methods, and to suggest best practices when using the Hydra-TH code.
Assessment of a hybrid finite element and finite volume code for turbulent incompressible flows
NASA Astrophysics Data System (ADS)
Xia, Yidong; Wang, Chuanjin; Luo, Hong; Christon, Mark; Bakosi, Jozsef
2016-02-01
Hydra-TH is a hybrid finite-element/finite-volume incompressible/low-Mach flow simulation code based on the Hydra multiphysics toolkit being developed and used for thermal-hydraulics applications. In the present work, a suite of verification and validation (V&V) test problems for Hydra-TH was defined to meet the design requirements of the Consortium for Advanced Simulation of Light Water Reactors (CASL). The intent for this test problem suite is to provide baseline comparison data that demonstrates the performance of the Hydra-TH solution methods. The simulation problems vary in complexity from laminar to turbulent flows. A set of RANS and LES turbulence models were used in the simulation of four classical test problems. Numerical results obtained by Hydra-TH agreed well with either the available analytical solution or experimental data, indicating the verified and validated implementation of these turbulence models in Hydra-TH. Where possible, some form of solution verification has been attempted to identify sensitivities in the solution methods, and suggest best practices when using the Hydra-TH code.
Direct numerical simulation of chemically reacting turbulence
NASA Astrophysics Data System (ADS)
Miyauchi, Toshio; Tanahashi, Mamoru
In this paper, we present two results of direct numerical simulation of chemically reacting flows. One is direct numerical simulation of chemically reacting two-dimensional mixing layer and the other is direct numerical simulation of chemically reacting compressible isotropic turbulence. As for the mixing layer, a low Mach number approximation was used to take into account the variable density effects on the flow fields and to clarify the effects of heat release and density difference of a mean flow. In the case of density difference, expansion and baroclinic torque has a negative contribution to the local vorticity transport in the high density side and a positive contribution in the low density side which results in an asymmetric vortical structure structure. Thes density difference suppresses the growth of mixing layer and causes the overshoot of mean velocity only in the high density side which coincides with an experimental result. Coupling effects of heat release and desnity difference are also investigated. As for the homogeneous turbulence, fully compressible Navier-Stokes equations are solved to clarify the interaction between turbulence and chemical reaction in turbulent diffusion flame. The chemical reaction is suppressed by the increase of heat release because of the decrease of density and local Reynolds number. However, the decay of enstrophy with heat release is slower than that without heat release because of strong baroclinic torque which is generated near the reaction zone. Also, large amount of heat release causes increase in turbulent energy through the pressure dilatation term. The pressure dilatation term shows the periodic fluctuation which has an acoustic time scale. The fluctuation is enhanced by the heat release and travels in the turbulent field as pressure and dilatation waves.
A constitutive theory of reacting electrolyte mixtures
NASA Astrophysics Data System (ADS)
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).
Assessment of a hybrid finite element and finite volume code for turbulent incompressible flows
Xia, Yidong; Wang, Chuanjin; Luo, Hong; Christon, Mark; Bakosi, Jozsef
2016-02-15
Hydra-TH is a hybrid finite-element/finite-volume incompressible/low-Mach flow simulation code based on the Hydra multiphysics toolkit being developed and used for thermal-hydraulics applications. In the present work, a suite of verification and validation (V&V) test problems for Hydra-TH was defined to meet the design requirements of the Consortium for Advanced Simulation of Light Water Reactors (CASL). The intent for this test problem suite is to provide baseline comparison data that demonstrates the performance of the Hydra-TH solution methods. The simulation problems vary in complexity from laminar to turbulent flows. A set of RANS and LES turbulence models were used in the simulation of four classical test problems. Numerical results obtained by Hydra-TH agreed well with either the available analytical solution or experimental data, indicating the verified and validated implementation of these turbulence models in Hydra-TH. Where possible, some form of solution verification has been attempted to identify sensitivities in the solution methods, and suggest best practices when using the Hydra-TH code. -- Highlights: •We performed a comprehensive study to verify and validate the turbulence models in Hydra-TH. •Hydra-TH delivers 2nd-order grid convergence for the incompressible Navier–Stokes equations. •Hydra-TH can accurately simulate the laminar boundary layers. •Hydra-TH can accurately simulate the turbulent boundary layers with RANS turbulence models. •Hydra-TH delivers high-fidelity LES capability for simulating turbulent flows in confined space.
Numerical modeling of immiscible two-phase flow in micro-models using a commercial CFD code
Crandall, Dustin; Ahmadia, Goodarz; Smith, Duane H.
2009-01-01
Off-the-shelf CFD software is being used to analyze everything from flow over airplanes to lab-on-a-chip designs. So, how accurately can two-phase immiscible flow be modeled flowing through some small-scale models of porous media? We evaluate the capability of the CFD code FLUENT{trademark} to model immiscible flow in micro-scale, bench-top stereolithography models. By comparing the flow results to experimental models we show that accurate 3D modeling is possible.
Code and Solution Verification of 3D Numerical Modeling of Flow in the Gust Erosion Chamber
NASA Astrophysics Data System (ADS)
Yuen, A.; Bombardelli, F. A.
2014-12-01
Erosion microcosms are devices commonly used to investigate the erosion and transport characteristics of sediments at the bed of rivers, lakes, or estuaries. In order to understand the results these devices provide, the bed shear stress and flow field need to be accurately described. In this research, the UMCES Gust Erosion Microcosm System (U-GEMS) is numerically modeled using Finite Volume Method. The primary aims are to simulate the bed shear stress distribution at the surface of the sediment core/bottom of the microcosm, and to validate the U-GEMS produces uniform bed shear stress at the bottom of the microcosm. The mathematical model equations are solved by on a Cartesian non-uniform grid. Multiple numerical runs were developed with different input conditions and configurations. Prior to developing the U-GEMS model, the General Moving Objects (GMO) model and different momentum algorithms in the code were verified. Code verification of these solvers was done via simulating the flow inside the top wall driven square cavity on different mesh sizes to obtain order of convergence. The GMO model was used to simulate the top wall in the top wall driven square cavity as well as the rotating disk in the U-GEMS. Components simulated with the GMO model were rigid bodies that could have any type of motion. In addition cross-verification was conducted as results were compared with numerical results by Ghia et al. (1982), and good agreement was found. Next, CFD results were validated by simulating the flow within the conventional microcosm system without suction and injection. Good agreement was found when the experimental results by Khalili et al. (2008) were compared. After the ability of the CFD solver was proved through the above code verification steps. The model was utilized to simulate the U-GEMS. The solution was verified via classic mesh convergence study on four consecutive mesh sizes, in addition to that Grid Convergence Index (GCI) was calculated and based on
User’s Manual for the Flow-Field Diagnostics Code EMABIC (Emission/Absorption Inversion Codes)
1983-01-01
1911. Other * requests for this document must be referred to AFRPLITSPR (Stop 24 ). Edwards AF8. CA 93523. DTIC ELECTE Q. prepared for the: Air Force...Subroutine-Calling Flow Diagram for PARICI ......................... 24 6. Subroutine-Calling Flow Diagram for PARIC2 .......................... 25 7...FIGURES (Continued) 24 . Differential Scattering Cross Section for A1203 ...................... 71 25. Coverage of the Scattering Integral Weighting
A 3D-CFD code for accurate prediction of fluid flows and fluid forces in seals
NASA Technical Reports Server (NTRS)
Athavale, M. M.; Przekwas, A. J.; Hendricks, R. C.
1994-01-01
Current and future turbomachinery requires advanced seal configurations to control leakage, inhibit mixing of incompatible fluids and to control the rotodynamic response. In recognition of a deficiency in the existing predictive methodology for seals, a seven year effort was established in 1990 by NASA's Office of Aeronautics Exploration and Technology, under the Earth-to-Orbit Propulsion program, to develop validated Computational Fluid Dynamics (CFD) concepts, codes and analyses for seals. The effort will provide NASA and the U.S. Aerospace Industry with advanced CFD scientific codes and industrial codes for analyzing and designing turbomachinery seals. An advanced 3D CFD cylindrical seal code has been developed, incorporating state-of-the-art computational methodology for flow analysis in straight, tapered and stepped seals. Relevant computational features of the code include: stationary/rotating coordinates, cylindrical and general Body Fitted Coordinates (BFC) systems, high order differencing schemes, colocated variable arrangement, advanced turbulence models, incompressible/compressible flows, and moving grids. This paper presents the current status of code development, code demonstration for predicting rotordynamic coefficients, numerical parametric study of entrance loss coefficients for generic annular seals, and plans for code extensions to labyrinth, damping, and other seal configurations.
An assessment of the adaptive unstructured tetrahedral grid, Euler Flow Solver Code FELISA
NASA Technical Reports Server (NTRS)
Djomehri, M. Jahed; Erickson, Larry L.
1994-01-01
A three-dimensional solution-adaptive Euler flow solver for unstructured tetrahedral meshes is assessed, and the accuracy and efficiency of the method for predicting sonic boom pressure signatures about simple generic models are demonstrated. Comparison of computational and wind tunnel data and enhancement of numerical solutions by means of grid adaptivity are discussed. The mesh generation is based on the advancing front technique. The FELISA code consists of two solvers, the Taylor-Galerkin and the Runge-Kutta-Galerkin schemes, both of which are spacially discretized by the usual Galerkin weighted residual finite-element methods but with different explicit time-marching schemes to steady state. The solution-adaptive grid procedure is based on either remeshing or mesh refinement techniques. An alternative geometry adaptive procedure is also incorporated.
Theoretical kinetic computations in complex reacting systems
NASA Technical Reports Server (NTRS)
Bittker, David A.
1986-01-01
Nasa Lewis' studies of complex reacting systems at high temperature are discussed. The changes which occur are the result of many different chemical reactions occurring at the same time. Both an experimental and a theoretical approach are needed to fully understand what happens in these systems. The latter approach is discussed. The differential equations which describe the chemical and thermodynamic changes are given. Their solution by numerical techniques using a detailed chemical mechanism is described. Several different comparisons of computed results with experimental measurements are also given. These include the computation of (1) species concentration profiles in batch and flow reactions, (2) rocket performance in nozzle expansions, and (3) pressure versus time profiles in hydrocarbon ignition processes. The examples illustrate the use of detailed kinetic computations to elucidate a chemical mechanism and to compute practical quantities such as rocket performance, ignition delay times, and ignition lengths in flow processes.
1985-08-01
id This report should be cited as follows: -0 Thompson , J . F ., and Bernard, R. S. 1985. "WESSEL: Code for Numerical Simulation of Two-Dimensional Time...Bodies," Ph. D. Dissertation, Mississippi State University, Mississippi State, Miss. Thompson , J . F . 1983. "A Boundary-Fitted Coordinate Code for General...Vicksburg, Miss. Thompson , J . F ., and Bernard, R. S. 1985. "Numerical Modeling of Two-Dimensional Width-Averaged Flows Using Boundary-Fitted Coordinate
NASA Technical Reports Server (NTRS)
Bittker, D. A.; Scullin, V. J.
1984-01-01
A general chemical kinetics code is described for complex, homogeneous ideal gas reactions in any chemical system. The main features of the GCKP84 code are flexibility, convenience, and speed of computation for many different reaction conditions. The code, which replaces the GCKP code published previously, solves numerically the differential equations for complex reaction in a batch system or one dimensional inviscid flow. It also solves numerically the nonlinear algebraic equations describing the well stirred reactor. A new state of the art numerical integration method is used for greatly increased speed in handling systems of stiff differential equations. The theory and the computer program, including details of input preparation and a guide to using the code are given.
NASA Technical Reports Server (NTRS)
Chambers, Lin Hartung
1994-01-01
The theory for radiation emission, absorption, and transfer in a thermochemical nonequilibrium flow is presented. The expressions developed reduce correctly to the limit at equilibrium. To implement the theory in a practical computer code, some approximations are used, particularly the smearing of molecular radiation. Details of these approximations are presented and helpful information is included concerning the use of the computer code. This user's manual should benefit both occasional users of the Langley Optimized Radiative Nonequilibrium (LORAN) code and those who wish to use it to experiment with improved models or properties.
NASA Astrophysics Data System (ADS)
Chambers, Lin Hartung
1994-09-01
The theory for radiation emission, absorption, and transfer in a thermochemical nonequilibrium flow is presented. The expressions developed reduce correctly to the limit at equilibrium. To implement the theory in a practical computer code, some approximations are used, particularly the smearing of molecular radiation. Details of these approximations are presented and helpful information is included concerning the use of the computer code. This user's manual should benefit both occasional users of the Langley Optimized Radiative Nonequilibrium (LORAN) code and those who wish to use it to experiment with improved models or properties.
Andrae, R.W.; Tang, P.K.; Gregory, W.S.
1984-09-01
TVENT1P is a revised version of the TVENT computer code, which was designed to predict the flows and pressures in a ventilation system subjected to a tornado. TVENT1P is essentially the same code, but we have added a material transport algorithm and features for turning blowers off and on, changing blower speeds, and changing the resistance of dampers and filters. These features make it possible to depict a sequence of events during a single run. Other features have been added to make the code more versatile. Example problems are included to demonstrate applications for TVENT1P.
NASA Technical Reports Server (NTRS)
Steinke, R. J.
1982-01-01
A FORTRAN computer code is presented for off-design performance prediction of axial-flow compressors. Stage and compressor performance is obtained by a stage-stacking method that uses representative velocity diagrams at rotor inlet and outlet meanline radii. The code has options for: (1) direct user input or calculation of nondimensional stage characteristics; (2) adjustment of stage characteristics for off-design speed and blade setting angle; (3) adjustment of rotor deviation angle for off-design conditions; and (4) SI or U.S. customary units. Correlations from experimental data are used to model real flow conditions. Calculations are compared with experimental data.
A computer code for multiphase all-speed transient flows in complex geometries. MAST version 1.0
NASA Technical Reports Server (NTRS)
Chen, C. P.; Jiang, Y.; Kim, Y. M.; Shang, H. M.
1991-01-01
The operation of the MAST code, which computes transient solutions to the multiphase flow equations applicable to all-speed flows, is described. Two-phase flows are formulated based on the Eulerian-Lagrange scheme in which the continuous phase is described by the Navier-Stokes equation (or Reynolds equations for turbulent flows). Dispersed phase is formulated by a Lagrangian tracking scheme. The numerical solution algorithms utilized for fluid flows is a newly developed pressure-implicit algorithm based on the operator-splitting technique in generalized nonorthogonal coordinates. This operator split allows separate operation on each of the variable fields to handle pressure-velocity coupling. The obtained pressure correction equation has the hyperbolic nature and is effective for Mach numbers ranging from the incompressible limit to supersonic flow regimes. The present code adopts a nonstaggered grid arrangement; thus, the velocity components and other dependent variables are collocated at the same grid. A sequence of benchmark-quality problems, including incompressible, subsonic, transonic, supersonic, gas-droplet two-phase flows, as well as spray-combustion problems, were performed to demonstrate the robustness and accuracy of the present code.
Comparison of reacting and non-reacting shear layers at a high subsonic Mach number
NASA Technical Reports Server (NTRS)
Chang, C. T.; Marek, C. J.; Wey, C.; Jones, R. A.; Smith, M. J.
1993-01-01
The flow field in a hydrogen-fueled planar reacting shear layer was measured with an LDV system and is compared with a similar air to air case without combustion. Measurements were made with a speed ratio of 0.34 with the highspeed stream at Mach 0.71. They show that the shear layer with reaction grows faster than one without, and both cases are within the range of data scatter presented by the established database. The coupling between the streamwise and the cross-stream turbulence components inside the shear layer is slow, and reaction only increased it slightly. However, a more organized pattern of the Reynolds stress is present in the reacting shear layer, possibly as a result of larger scale structure formation in the layer associated with heat release.
NASA Astrophysics Data System (ADS)
Lorzel, Heath
The time-dependent, 2½-dimensional, axisymmetric, magnetohydrodynamics (MHD) solver MACH2 has been upgraded to include the effects of non-equilibrium air chemistry using the well-established reaction model developed by Park. Several validation cases are presented based on comparisons to the experimentally deduced shock stand-off distance of nitrogen flow over spheres, the shock stand-off distance of spheres fired into air in a ballistic test facility, and the electron number density on the surface of the Ram-C re-entry experiment. In addition, the magnetic induction equation has been upgraded with new verified models that compute the effects of the Hall and ion slip terms. The upgraded code is utilized to model an annular, Hall-type MHD generator that can be employed upstream of a turbojet engine for freestream conditions corresponding to Mach 5 flight at an altitude of 20km. The simulations demonstrate the feasibility of convening inlet kinetic power to storable electric power. Using ionization provided by electron-beam guns and a radial magnetic field B=3T, the generator is shown to produce a maximum of 4.8MW of electric power while reducing the total kinetic power of the flow by 31%. Optimizing the loading parameter, K*Load, across the electrodes demonstrates that the generator could produce 1.54MW of excess electric power that can be stored and used for on-board power requirements. Further, the reduction in flow kinetic power results in an increase in static pressure of 30% and a reduction in stagnation temperature of 3% at the turbojet's compressor inlet that aids the subsequent process of combustion.
Jet Mixing in a Reacting Cylindrical Crossflow
NASA Technical Reports Server (NTRS)
Leong, M. Y.; Samuelsen, G. S.; Holdeman, J. D.
1995-01-01
This paper addresses the mixing of air jets into the hot, fuel-rich products of a gas turbine primary zone. The mixing, as a result, occurs in a reacting environment with chemical conversion and substantial heat release. The geometry is a crossflow confined in a cylindrical duct with side-wall injection of jets issuing from round orifices. A specially designed reactor, operating on propane, presents a uniform mixture without swirl to mixing modules consisting of 8, 9, 10, and 12 holes at a momentum-flux ratio of 57 and a jet-to-mainstream mass-flow ratio of 2.5. Concentrations of O2, CO2, CO, and HC are obtained upstream, downstream, and within the orifice plane. O2 profiles indicate jet penetration while CO2, CO, and HC profiles depict the extent of reaction. Jet penetration is observed to be a function of the number of orifices and is found to affect the mixing in the reacting system. The results demonstrate that one module (the 12-hole) produces near-optimal penetration defined here as a jet penetration closest to the module half-radius, and hence the best uniform mixture at a plane one duct radius from the orifice leading edge.
NASA Technical Reports Server (NTRS)
Snyder, Aaron
1987-01-01
The numerical simulation of three-dimensional transonic flow about propeller blades is discussed. The equations for the unsteady potential flow about propellers is given for an arbitrary coordinate system. From this the small disturbance form of the equation is derived for a new helical coordinate system. The new coordinate system is suited to propeller flow and allows cascade boundary conditions to be applied straightforward. A numerical scheme is employed which solves the steady flow as an asymptotic limit of unsteady flow. Solutions are presented for subsonic and transonic flow about a 5 percent thick bicircular arc blade of an eight bladed cascade. Both high and low advance ratio cases are given which include a lifting case as well as nonlifting cases. The nonlifting cases are compared to solutions from a Euler code.
Chen, K.F.; Olson, C.A.
1983-09-01
One reliable method that can be used to verify the solution scheme of a computer code is to compare the code prediction to a simplified problem for which an analytic solution can be derived. An analytic solution for the axial pressure drop as a function of the flow was obtained for the simplified problem of homogeneous equilibrium two-phase flow in a vertical, heated channel with a cosine axial heat flux shape. This analytic solution was then used to verify the predictions of the CONDOR computer code, which is used to evaluate the thermal-hydraulic performance of boiling water reactors. The results show excellent agreement between the analytic solution and CONDOR prediction.
Compositionality in Synchronous Data Flow: Modular Code Generation from Hierarchical SDF Graphs
2009-10-20
the Ptolemy II framework [3]. The problem we solve in this paper is modular code generation for hierarchical SDF models. Modular means that code is...We want to do the same for SDF models. Moreover, in the context of a system like Ptolemy II, in addition to the benefits mentioned above, modular code...modular code generation described above in the Ptolemy II framework [3]. The implementation uses a specialized class to describe composite SDF actors
An efficient code for the simulation of nonhydrostatic stratified flow over obstacles
NASA Technical Reports Server (NTRS)
Pihos, G. G.; Wurtele, M. G.
1981-01-01
The physical model and computational procedure of the code is described in detail. The code is validated in tests against a variety of known analytical solutions from the literature and is also compared against actual mountain wave observations. The code will receive as initial input either mathematically idealized or discrete observational data. The form of the obstacle or mountain is arbitrary.
NASA Technical Reports Server (NTRS)
Tatchell, D. G.
1979-01-01
A code, CATHY3/M, was prepared and demonstrated by application to a sample case. The preparation is reviewed, a summary of the capabilities and main features of the code is given, and the sample case results are discussed. Recommendations for future use and development of the code are provided.
NASA Technical Reports Server (NTRS)
Akaydin, H. Dogus; Moini-Yekta, Shayan; Housman, Jeffrey A.; Nguyen, Nhan
2015-01-01
In this paper, we present a static aeroelastic analysis of a wind tunnel test model of a wing in high-lift configuration using a viscous flow simulation code. The model wing was tailored to deform during the tests by amounts similar to a composite airliner wing in highlift conditions. This required use of a viscous flow analysis to predict the lift coefficient of the deformed wing accurately. We thus utilized an existing static aeroelastic analysis framework that involves an inviscid flow code (Cart3d) to predict the deformed shape of the wing, then utilized a viscous flow code (Overflow) to compute the aerodynamic loads on the deformed wing. This way, we reduced the cost of flow simulations needed for this analysis while still being able to predict the aerodynamic forces with reasonable accuracy. Our results suggest that the lift of the deformed wing may be higher or lower than that of the non-deformed wing, and the washout deformation of the wing is the key factor that changes the lift of the deformed wing in two distinct ways: while it decreases the lift at low to moderate angles of attack simply by lowering local angles of attack along the span, it increases the lift at high angles of attack by alleviating separation.
Development and application of the GIM code for the Cyber 203 computer
NASA Technical Reports Server (NTRS)
Stainaker, J. F.; Robinson, M. A.; Rawlinson, E. G.; Anderson, P. G.; Mayne, A. W.; Spradley, L. W.
1982-01-01
The GIM computer code for fluid dynamics research was developed. Enhancement of the computer code, implicit algorithm development, turbulence model implementation, chemistry model development, interactive input module coding and wing/body flowfield computation are described. The GIM quasi-parabolic code development was completed, and the code used to compute a number of example cases. Turbulence models, algebraic and differential equations, were added to the basic viscous code. An equilibrium reacting chemistry model and implicit finite difference scheme were also added. Development was completed on the interactive module for generating the input data for GIM. Solutions for inviscid hypersonic flow over a wing/body configuration are also presented.
Performance of a three-dimensional Navier-Stokes code on CYBER 205 for high-speed juncture flows
NASA Technical Reports Server (NTRS)
Lakshmanan, B.; Tiwari, S. N.
1987-01-01
A vectorized 3D Navier-Stokes code has been implemented on CYBER 205 for solving the supersonic laminar flow over a swept fin/flat plate junction. The code extends MacCormack's predictor-corrector finite volume scheme to a generalized coordinate system in a locally one dimensional time split fashion. A systematic parametric study is conducted to examine the effect of fin sweep on the computed flow field. Calculated results for the pressure distribution on the flat plate and fin leading edge are compared with the experimental measurements of a right angle blunt fin/flat plate junction. The decrease in the extent of the separated flow region and peak pressure on the fin leading edge, and weakening of the two reversed supersonic zones with increase in fin sweep have been clearly observed in the numerical simulation.
NASA Technical Reports Server (NTRS)
Kumar, A.; Graeves, R. A.
1980-01-01
A user's guide for a computer code 'COLTS' (Coupled Laminar and Turbulent Solutions) is provided which calculates the laminar and turbulent hypersonic flows with radiation and coupled ablation injection past a Jovian entry probe. Time-dependent viscous-shock-layer equations are used to describe the flow field. These equations are solved by an explicit, two-step, time-asymptotic finite-difference method. Eddy viscosity in the turbulent flow is approximated by a two-layer model. In all, 19 chemical species are used to describe the injection of carbon-phenolic ablator in the hydrogen-helium gas mixture. The equilibrium composition of the mixture is determined by a free-energy minimization technique. A detailed frequency dependence of the absorption coefficient for various species is considered to obtain the radiative flux. The code is written for a CDC-CYBER-203 computer and is capable of providing solutions for ablated probe shapes also.
NASA Astrophysics Data System (ADS)
Kumar, A.; Graeves, R. A.
1980-06-01
A user's guide for a computer code 'COLTS' (Coupled Laminar and Turbulent Solutions) is provided which calculates the laminar and turbulent hypersonic flows with radiation and coupled ablation injection past a Jovian entry probe. Time-dependent viscous-shock-layer equations are used to describe the flow field. These equations are solved by an explicit, two-step, time-asymptotic finite-difference method. Eddy viscosity in the turbulent flow is approximated by a two-layer model. In all, 19 chemical species are used to describe the injection of carbon-phenolic ablator in the hydrogen-helium gas mixture. The equilibrium composition of the mixture is determined by a free-energy minimization technique. A detailed frequency dependence of the absorption coefficient for various species is considered to obtain the radiative flux. The code is written for a CDC-CYBER-203 computer and is capable of providing solutions for ablated probe shapes also.
NASA Technical Reports Server (NTRS)
Wang, Qunzhen; Mathias, Edward C.; Heman, Joe R.; Smith, Cory W.
2000-01-01
A new, thermal-flow simulation code, called SFLOW. has been developed to model the gas dynamics, heat transfer, as well as O-ring and flow path erosion inside the space shuttle solid rocket motor joints by combining SINDA/Glo, a commercial thermal analyzer. and SHARPO, a general-purpose CFD code developed at Thiokol Propulsion. SHARP was modified so that friction, heat transfer, mass addition, as well as minor losses in one-dimensional flow can be taken into account. The pressure, temperature and velocity of the combustion gas in the leak paths are calculated in SHARP by solving the time-dependent Navier-Stokes equations while the heat conduction in the solid is modeled by SINDA/G. The two codes are coupled by the heat flux at the solid-gas interface. A few test cases are presented and the results from SFLOW agree very well with the exact solutions or experimental data. These cases include Fanno flow where friction is important, Rayleigh flow where heat transfer between gas and solid is important, flow with mass addition due to the erosion of the solid wall, a transient volume venting process, as well as some transient one-dimensional flows with analytical solutions. In addition, SFLOW is applied to model the RSRM nozzle joint 4 subscale hot-flow tests and the predicted pressures, temperatures (both gas and solid), and O-ring erosions agree well with the experimental data. It was also found that the heat transfer between gas and solid has a major effect on the pressures and temperatures of the fill bottles in the RSRM nozzle joint 4 configuration No. 8 test.
NASA Astrophysics Data System (ADS)
Rhee, Bong
The accurate and efficient prediction of hydrodynamic forces and moments on a maneuvering submarine has been achieved by investigating the flow physics involving the interaction of the vortical flow shed from the sail and the cross-flow boundary layer of the hull. In this investigation, a Reynolds-Averaged Navier-Stokes (RANS) computer code is used to simulate the most important physical effects related to maneuvering. It is applied to a generic axisymmetric body with the relatively simple case of the flow around an unappended hull at an angle of attack. After the code is validated for this simple case, it is validated for the case of a submarine with various appendages attached to the hull moving at an angle of drift. All six components of predicted forces and moments for various drift angles are compared with experimental data. Calculated pressure coefficients along the azimuthal angle are compared with experimental data and discussed to show the effect of the sail and the stern appendages. To understand the main flow features for a submarine in a straight flight, the RANS code is applied to simulate SUBOFF axisymmetric body at zero angle of attack in a straight-line basin. Pressure coefficient, skin friction coefficient, mean velocity components and the Reynolds shear stresses are compared with experimental data and discussed. The physical aspects of the interaction between the vortical flow shed by the sail and the cross-flow boundary layer on the hull are explained in greater detail. The understanding of this interaction is very important to characterize accurately the hydrodynamic behavior of a maneuvering submarine.
Winters, W.S.
1987-09-01
TOPAZ is a ''user-friendly'' computer code for modeling the one-dimensional, transient physics of multi-species gas transfer in arbitrary arrangements of pipes, valves, vessels, and flow branches. This report, the fourth in a series of reports documenting TOPAZ, discusses coding improvements and the addition of new capabilities. These improvements make the current version of TOPAZ considerably more versatile than the original version which was distributed last year. For example, the new version does not restrict the user to modeling only hydrogen and helium isotope flows. Users now have the capability of modeling arbitrary gas mixture flows. In addition users may define time-dependent functions for mass generation, energy deposition, flow area, and maximum integration time step. Parallel flow paths and flows through channels having noncircular cross-sections may now be simulated. Improvements in TOPAZ mesh generation have been made which permit users to add additional ''plumbing'' to existing models without renumbering the mesh. 7 refs., 3 figs., 8 tabs.
Comparison of Particle Flow Code and Smoothed Particle Hydrodynamics Modelling of Landslide Run outs
NASA Astrophysics Data System (ADS)
Preh, A.; Poisel, R.; Hungr, O.
2009-04-01
In most continuum mechanics methods modelling the run out of landslides the moving mass is divided into a number of elements, the velocities of which can be established by numerical integration of Newtońs second law (Lagrangian solution). The methods are based on fluid mechanics modelling the movements of an equivalent fluid. In 2004, McDougall and Hungr presented a three-dimensional numerical model for rapid landslides, e.g. debris flows and rock avalanches, called DAN3D.The method is based on the previous work of Hungr (1995) and is using an integrated two-dimensional Lagrangian solution and meshless Smooth Particle Hydrodynamics (SPH) principle to maintain continuity. DAN3D has an open rheological kernel, allowing the use of frictional (with constant porepressure ratio) and Voellmy rheologies and gives the possibility to change material rheology along the path. Discontinuum (granular) mechanics methods model the run out mass as an assembly of particles moving down a surface. Each particle is followed exactly as it moves and interacts with the surface and with its neighbours. Every particle is checked on contacts with every other particle in every time step using a special cell-logic for contact detection in order to reduce the computational effort. The Discrete Element code PFC3D was adapted in order to make possible discontinuum mechanics models of run outs. Punta Thurwieser Rock Avalanche and Frank Slide were modelled by DAN as well as by PFC3D. The simulations showed correspondingly that the parameters necessary to get results coinciding with observations in nature are completely different. The maximum velocity distributions due to DAN3D reveal that areas of different maximum flow velocity are next to each other in Punta Thurwieser run out whereas the distribution of maximum flow velocity shows almost constant maximum flow velocity over the width of the run out regarding Frank Slide. Some 30 percent of total kinetic energy is rotational kinetic energy in
NASA Astrophysics Data System (ADS)
Widiwijayanti, C.; Voight, B.; Hidayat, D.; Patra, A.; Pitman, E.
2004-12-01
Soufrière Hills Volcano (SHV), Montserrat, has experienced numerous episodes of dome collapses since 1996. They range from relatively small rockfalls to major dome collapses, several >10x106 m3, and one >100x106 m3 (Calder, Luckett, Sparks and Voight 2002; Voight et al. 2002). The hazard implications for such events are significant at both local and regional scales, and include pyroclastic surges, explosions, and tsunami. Problems arise in forecasting and hazards mitigation, particularly in zoning for populated areas. Determining the likely extent of flow deposits is important for hazard zonation. For this, detailed mapping (topography of source areas and paths, material properties, structure, track roughness and erosion) has an important role, giving clues on locations of future collapse and runout paths. Here we present an application of a numerical computation model of geophysical mass flow using the TITAN2D code (Patra et al. 2004; Pitman et al. 2004), to simulate dome collapses at SHV. The majority of collapse-type pyroclastic flows at SHV are consistent with an initiation by gravitational collapse of oversteepened flanks of the dome. If the gravity controls the energy for such processes, then the flow tracks can be predicted on the basis of topography, and friction influences runout. TITAN2D is written to simulate this type of volcanic flow, and the SHV database is used to validate the code and provide calibrated data on friction properties. The topographic DEM was successively updated by adding flow deposit thicknesses for previous collapses. Simulation results were compared to observed flow parameters, including flow path, deposit volume, duration, velocity, and runout distance of individual flows, providing calibration data on internal and bed friction, and demonstrating the validity and limitations of such modeling for practical volcanic hazard assessment.
Gas and drop behavior in reacting and non-reacting air-blast atomizer sprays
NASA Technical Reports Server (NTRS)
Mcdonell, Vincent G.; Samuelsen, Scott
1991-01-01
A detailed study of the two-phase flow produced by a gas-turbine air-blast atomizer is performed with the goal of identifying the interaction between the two phases for both nonreacting and reacting conditions. A two-component phase Doppler interferometry is utilized to characterize three flowfields produced by the atomizer: (1) the single-phase flow, (2) the two-phase nonreacting spray, and (3) the two-phase reacting spray. Measurements of the mean and fluctuating axial and azimuthal velocities for each phase are obtained. In addition, the droplet size distribution, volume flux, and concentration are measured. The results reveal the strong influence of the dispersed phase on the gas, and the influence of reaction on both the gas and the droplet field. The presence of the spray significantly alters the inlet condition of the atomizer. With this alteration quantified, it is possible to deduce that the inertia associated with the dispersed phase damps the fluctuating velocities of the gas. Reaction reduces the volume flux of the droplets, broadens the local volume distribution of the droplets in the region of the reaction zone, increases the axial velocities and radial spread of the gas, and increases the anisotropy in the region of the reaction zone.
Gas and drop behavior in reacting and non-reacting air-blast atomizer sprays
NASA Astrophysics Data System (ADS)
McDonell, Vincent G.; Samuelsen, Scott
1991-10-01
A detailed study of the two-phase flow produced by a gas-turbine air-blast atomizer is performed with the goal of identifying the interaction between the two phases for both nonreacting and reacting conditions. A two-component phase Doppler interferometry is utilized to characterize three flowfields produced by the atomizer: (1) the single-phase flow, (2) the two-phase nonreacting spray, and (3) the two-phase reacting spray. Measurements of the mean and fluctuating axial and azimuthal velocities for each phase are obtained. In addition, the droplet size distribution, volume flux, and concentration are measured. The results reveal the strong influence of the dispersed phase on the gas, and the influence of reaction on both the gas and the droplet field. The presence of the spray significantly alters the inlet condition of the atomizer. With this alteration quantified, it is possible to deduce that the inertia associated with the dispersed phase damps the fluctuating velocities of the gas. Reaction reduces the volume flux of the droplets, broadens the local volume distribution of the droplets in the region of the reaction zone, increases the axial velocities and radial spread of the gas, and increases the anisotropy in the region of the reaction zone.
Bandy, P.J.; Hall, L.F.
1993-03-01
This report presents information on computer codes for numerical and analytical models that have been used at the Idaho National Engineering Laboratory (INEL) to model ground water and surface water flow and contaminant transport. Organizations conducting modeling at the INEL include: EG&G Idaho, Inc., US Geological Survey, and Westinghouse Idaho Nuclear Company. Information concerning computer codes included in this report are: agency responsible for the modeling effort, name of the computer code, proprietor of the code (copyright holder or original author), validation and verification studies, applications of the model at INEL, the prime user of the model, computer code description, computing environment requirements, and documentation and references for the computer code.
Benchmark Data for Evaluation of Aeroacoustic Propagation Codes With Grazing Flow
NASA Technical Reports Server (NTRS)
Jones, Michael G.; Watson, Willie R.; Parrott, Tony L.
2005-01-01
Increased understanding of the effects of acoustic treatment on the propagation of sound through commercial aircraft engine nacelles is a requirement for more efficient liner design. To this end, one of NASA s goals is to further the development of duct propagation and impedance reduction codes. A number of these codes have been developed over the last three decades. These codes are typically divided into two categories: (1) codes that use the measured complex acoustic pressure field to reduce the acoustic impedance of treatment that is positioned along the wall of the duct, and (2) codes that use the acoustic impedance of the treatment as input and compute the sound field throughout the duct. Clearly, the value of these codes is dependent upon the quality of the data used for their validation. Over the past two decades, data acquired in the NASA Langley Research Center Grazing Incidence Tube have been used by a number of researchers for comparison with their propagation codes. Many of these comparisons have been based upon Grazing Incidence Tube tests that were conducted to study specific liner technology components, and were incomplete for general propagation code validation. Thus, the objective of the current investigation is to provide a quality data set that can be used as a benchmark for evaluation of duct propagation and impedance reduction codes. In order to achieve this objective, two parallel efforts have been undertaken. The first of these is the development of an enhanced impedance eduction code that uses data acquired in the Grazing Incidence Tube. This enhancement is intended to place the benchmark data on as firm a foundation as possible. The second key effort is the acquisition of a comprehensive set of data selected to allow propagation code evaluations over a range of test conditions.
Kuiper, L.K.
1985-01-01
A numerical code is documented for the simulation of variable density time dependent groundwater flow in three dimensions. The groundwater density, although variable with distance, is assumed to be constant in time. The Integrated Finite Difference grid elements in the code follow the geologic strata in the modeled area. If appropriate, the determination of hydraulic head in confining beds can be deleted to decrease computation time. The strongly implicit procedure (SIP), successive over-relaxation (SOR), and eight different preconditioned conjugate gradient (PCG) methods are used to solve the approximating equations. The use of the computer program that performs the calculations in the numerical code is emphasized. Detailed instructions are given for using the computer program, including input data formats. An example simulation and the Fortran listing of the program are included. (USGS)
Numerical computation of space shuttle orbiter flow field
NASA Technical Reports Server (NTRS)
Tannehill, John C.
1988-01-01
A new parabolized Navier-Stokes (PNS) code has been developed to compute the hypersonic, viscous chemically reacting flow fields around 3-D bodies. The flow medium is assumed to be a multicomponent mixture of thermally perfect but calorically imperfect gases. The new PNS code solves the gas dynamic and species conservation equations in a coupled manner using a noniterative, implicit, approximately factored, finite difference algorithm. The space-marching method is made well-posed by special treatment of the streamwise pressure gradient term. The code has been used to compute hypersonic laminar flow of chemically reacting air over cones at angle of attack. The results of the computations are compared with the results of reacting boundary-layer computations and show excellent agreement.
Experimental Vortex Identification and Characterization in Reacting Jets in Crossflow
NASA Astrophysics Data System (ADS)
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.
NASA Technical Reports Server (NTRS)
Befrui, Bizhan A.
1995-01-01
This viewgraph presentation discusses the following: STAR-CD computational features; STAR-CD turbulence models; common features of industrial complex flows; industry-specific CFD development requirements; applications and experiences of industrial complex flows, including flow in rotating disc cavities, diffusion hole film cooling, internal blade cooling, and external car aerodynamics; and conclusions on turbulence modeling needs.
SSDA code to apply data assimilation in soil water flow modeling: Documentation and user manual
Technology Transfer Automated Retrieval System (TEKTRAN)
Soil water flow models are based on simplified assumptions about the mechanisms, processes, and parameters of water retention and flow. That causes errors in soil water flow model predictions. Data assimilation (DA) with the ensemble Kalman filter (EnKF) corrects modeling results based on measured s...
Computer code simulations of explosions in flow networks and comparison with experiments
NASA Astrophysics Data System (ADS)
Gregory, W. S.; Nichols, B. D.; Moore, J. A.; Smith, P. R.; Steinke, R. G.; Idzorek, R. D.
1987-10-01
A program of experimental testing and computer code development for predicting the effects of explosions in air-cleaning systems is being carried out for the Department of Energy. This work is a combined effort by the Los Alamos National Laboratory and New Mexico State University (NMSU). Los Alamos has the lead responsibility in the project and develops the computer codes; NMSU performs the experimental testing. The emphasis in the program is on obtaining experimental data to verify the analytical work. The primary benefit of this work will be the development of a verified computer code that safety analysts can use to analyze the effects of hypothetical explosions in nuclear plant air cleaning systems. The experimental data show the combined effects of explosions in air-cleaning systems that contain all of the important air-cleaning elements (blowers, dampers, filters, ductwork, and cells). A small experimental set-up consisting of multiple rooms, ductwork, a damper, a filter, and a blower was constructed. Explosions were simulated with a shock tube, hydrogen/air-filled gas balloons, and blasting caps. Analytical predictions were made using the EVENT84 and NF85 computer codes. The EVENT84 code predictions were in good agreement with the effects of the hydrogen/air explosions, but they did not model the blasting cap explosions adequately. NF85 predicted shock entrance to and within the experimental set-up very well. The NF85 code was not used to model the hydrogen/air or blasting cap explosions.
Injection of a reacting fluid into a fractured porous medium
NASA Astrophysics Data System (ADS)
Jasinski, L.; Thovert, J.; Mourzenko, V.; Adler, P. M.
2010-12-01
The quantitative description of the injection of a reacting fluid from a well into a fractured porous medium is a subject of high interest for CO2 sequestration. Ideally, one wishes to analyze the damages caused by the fluid to the well itself and to its immediate surroundings. In order to attain this goal, one has to solve a coupled system of equations. The first one describes the flow inside two structures, namely the porous medium and the fractures; basically, they are Darcy like equations for one or two phases. The second equations describe the transport of CO2 and the reactions which occur inside the two structures. In addition, one needs constitutive equations in order to predict evolution of these two structures; for instance, one needs an evolution law for permeability as a function of porosity. Three major steps are needed for the numerical solutions. First, an unstructured tetrahedral mesh of the fractures and of the porous matrix located in between is constructed; a particular attention should be paid to the well region since the casing has different properties than the surrounding porous medium. Second, the Darcy equations are discretized and solved, in a finite volume formulation; previous codes have been improved by the systematic use of triple control volumes. Third, the evolution of the solute concentration has to be calculated. This last point is the most difficult one if one wants to avoid numerical diffusion and also inaccurate transfers between the fractures and the media. Various schemes have been tried and the most efficient one is a non linear flux limiting scheme (FLS) of the Superbee type. Because of its importance, the results obtained with the various schemes will be illustrated and discussed. The FLS scheme has been developed for the triple control volume which is a major improvement with respect to the previous codes that were developed in our group. Various physical situations will be illustrated. The theoretical situation of transfer
Zhi-Gang Feng
2012-05-31
The simulation of particulate flows for industrial applications often requires the use of two-fluid models, where the solid particles are considered as a separate continuous phase. One of the underlining uncertainties in the use of the two-fluid models in multiphase computations comes from the boundary condition of the solid phase. Typically, the gas or liquid fluid boundary condition at a solid wall is the so called no-slip condition, which has been widely accepted to be valid for single-phase fluid dynamics provided that the Knudsen number is low. However, the boundary condition for the solid phase is not well understood. The no-slip condition at a solid boundary is not a valid assumption for the solid phase. Instead, several researchers advocate a slip condition as a more appropriate boundary condition. However, the question on the selection of an exact slip length or a slip velocity coefficient is still unanswered. Experimental or numerical simulation data are needed in order to determinate the slip boundary condition that is applicable to a two-fluid model. The goal of this project is to improve the performance and accuracy of the boundary conditions used in two-fluid models such as the MFIX code, which is frequently used in multiphase flow simulations. The specific objectives of the project are to use first principles embedded in a validated Direct Numerical Simulation particulate flow numerical program, which uses the Immersed Boundary method (DNS-IB) and the Direct Forcing scheme in order to establish, modify and validate needed energy and momentum boundary conditions for the MFIX code. To achieve these objectives, we have developed a highly efficient DNS code and conducted numerical simulations to investigate the particle-wall and particle-particle interactions in particulate flows. Most of our research findings have been reported in major conferences and archived journals, which are listed in Section 7 of this report. In this report, we will present a
Barakat, Abdul I; Lieu, Deborah K; Gojova, Andrea
2006-02-01
The ability of vascular endothelial cells (ECs) to respond to changes in blood flow is essential for both vasoregulation and arterial wall remodelling, while abnormalities in endothelial responsiveness to flow play an important role in the development of atherosclerosis. Endothelial flow responses also have important implications for the field of vascular tissue engineering. In response to changes in fluid dynamic shear stress, ECs exhibit humoral, metabolic, and structural responses. Significantly, ECs respond differently to different types of shear stress. For instance, steady shear stress elicits a profile of responses that differs drastically from oscillatory shear stress. Although our understanding of flow-induced signaling has advanced greatly over the past two decades, how ECs sense shear forces remains to be established. Furthermore, the mechanisms by which ECs discriminate among different flow waveforms are unknown. Activation of flow-sensitive ion channels is one of the most rapid known responses to flow in ECs. In this paper, we argue in favor of an important role for ion channels in shear stress sensing in ECs and propose that these channels may endow ECs with the ability to resolve components of a complex flow signal and hence distinguish among different types of flow.
Modeling Plasma Flow in Solid Propellant Charges Using the NGEN Multiphase CFD Code
2006-04-01
using these equations derived by a formal averaging technique applied to the microscopic flow. These equations require a number of constitutive laws...disk (dimensions shown are from Chang and Howard [32]). acrylic, that allows cinematography of plasma flows and ignition events along the propellant
Digital-coded matrix system simplifies design and construction of flow charts
NASA Technical Reports Server (NTRS)
Otoole, E.
1971-01-01
Matrix system utilizing unique digital code enables drawing block diagrams with parallel blocks. Complete freedom is obtained in laying out diagram, and it is possible to go directly from matrix to finished drawing. Need to rough out diagram is eliminated and time involved is greatly reduced.
Validation of Turbulence Models for the Beggar Code in Unsteady Flows
2005-03-01
the operation of Beggar and Magdi Rizk and Alex Dobrinski for their insight into the the Beggar code. I would like to thank LtCol Raymond Maple for his...1995-1691. June 1995. 30. Rizk, Magdi , et al. “Beggar - A Store Separation Predictive Tool.” AIAA 32nd Fluid Dynamics Conference and Exhibit . Number
Moridis, G.; Pruess, K.
1995-04-01
This report discusses the details of modifications made to the TOUGH2 family of codes to complement its direct solver which significantly increases the size of problems solved by the TOUGH2 code. With this modification, the TOUGH2 system is being tested in multiphase, multicomponent fluid and heat flow problems related to vadose zone hydrology, nuclear waste disposal, and environmental remediation.
Spatio-temporal Linear Stability Analysis of Multiple Reacting Wakes
NASA Astrophysics Data System (ADS)
Kunnumpuram Sebastian, Jacob; Emerson, Benjamin; Lieuwen, Tim
2016-11-01
Hydrodynamic stability of reacting shear flows plays a key role in controlling a variety of combustor behaviors, such as combustion instability, mixing and entrainment, and blowoff. A significant literature exists on the hydrodynamics of single bluff body flows, but not the multi-bluff body flows that are found in applications. The objective of this work was to compare the spatio-temporal stability of multiple reacting wakes and single reacting wakes, within the framework of linear stability theory. Spatio-temporal stability analyses are conducted on model velocity and density profiles, with key parameters being the density ratio across the flame, bluff body spacing, dimensionless shear, and asymmetry parameters (if the two wakes are dissimilar). The introduction of the additional bluff body can exert both a stabilizing and destabilizing effect on the combined two-wake system, depending on the spatial separation between the bluff bodies. Furthermore, while the most rapidly amplified mode of the single wake mode is the sinuous (asymmetric) one, in the two wake system, the most rapidly amplified mode can be either sinuous or varicose (symmetric), also depending on spatial separation.
Rockhold, M.L.; Wurstner, S.K.
1991-03-01
The objective of this work was to test the ability of the PORFLO-3 computer code to simulate water infiltration and solute transport in dry soils. Data from a field-scale unsaturated zone flow and transport experiment, conducted near Las Cruces, New Mexico, were used for model validation. A spatial moment analysis was used to provide a quantitative basis for comparing the mean simulated and observed flow behavior. The scope of this work was limited to two-dimensional simulations of the second experiment at the Las Cruces trench site. Three simulation cases are presented. The first case represents a uniform soil profile, with homogeneous, isotropic hydraulic and transport properties. The second and third cases represent single stochastic realizations of randomly heterogeneous hydraulic conductivity fields, generated from the cumulative probability distribution of the measured data. Two-dimensional simulations produced water content changes that matched the observed data reasonably well. Models that explicitly incorporated heterogeneous hydraulic conductivity fields reproduced the characteristics of the observed data somewhat better than a uniform, homogeneous model. Improved predictions of water content changes at specific spatial locations were obtained by adjusting the soil hydraulic properties. The results of this study should only be considered a qualitative validation of the PORFLO-3 code. However, the results of this study demonstrate the importance of site-specific data for model calibration. Applications of the code for waste management and remediation activities will require site-specific data for model calibration before defensible predictions of unsaturated flow and containment transport can be made. 23 refs., 16 figs., 3 tabs.
REACT: Alternatives to Critical Materials in Magnets
2012-01-01
REACT Project: The 14 projects that comprise ARPA-E’s REACT Project, short for “Rare Earth Alternatives in Critical Technologies”, are developing cost-effective alternatives to rare earths, the naturally occurring minerals with unique magnetic properties that are used in electric vehicle (EV) motors and wind generators. The REACT projects will identify low-cost and abundant replacement materials for rare earths while encouraging existing technologies to use them more efficiently. These alternatives would facilitate the widespread use of EVs and wind power, drastically reducing the amount of greenhouse gases released into the atmosphere.
Exit of a blast wave from a conical nozzle. [flow field calculations by Eulerian computer code DORF
NASA Technical Reports Server (NTRS)
Kim, K.; Johnson, W. E.
1976-01-01
The Eulerian computer code DORF was used in the analysis of a two-dimensional, unsteady flow field resulting from semi-confined explosions for propulsive applications. Initially, the ambient gas inside the conical shaped nozzle is set into motion due to the expansion of the explosion product gas, forming a shock wave. When this shock front exits the nozzle, it takes almost a spherical form while a complex interaction between the nozzle and compression and rarefaction waves takes place behind the shock. The results show an excellent agreement with experimental data.
Vorticity Dynamics in Single and Multiple Swirling Reacting Jets
NASA Astrophysics Data System (ADS)
Smith, Travis; Aguilar, Michael; Emerson, Benjamin; Noble, David; Lieuwen, Tim
2015-11-01
This presentation describes an analysis of the unsteady flow structures in two multinozzle swirling jet configurations. This work is motivated by the problem of combustion instabilities in premixed flames, a major concern in the development of modern low NOx combustors. The objective is to compare the unsteady flow structures in these two configurations for two separate geometries and determine how certain parameters, primarily distance between jets, influence the flow dynamics. The analysis aims to differentiate between the flow dynamics of single nozzle and triple nozzle configurations. This study looks at how the vorticity in the shear layers of one reacting swirling jet can affect the dynamics of a nearby similar jet. The distance between the swirling jets is found to have an effect on the flow field in determining where swirling jets merge and on the dynamics upstream of the merging location. Graduate Student, School of Aerospace Engineering, Georgia Institute of Technology, Atlanta, GA.
A Generalized One Dimensional Computer Code for Turbomachinery Cooling Passage Flow Calculations
1989-07-12
literature or using the correlations avail- rangement and Taslim and Spring [10] for staggered able in the literature (with modifications). For val...compared with the experi- For laminar flow in plain passages rotating about mental data of Taslim and Spring [46,471 in figures a parallel axis, the...1-197, 1986. stream flow [10] Taslim , M.E., and Spring, S.D., "Experimentalt conditions Heat Transfer and Friction Factors in Turbu- )’ total
NASA Technical Reports Server (NTRS)
Kumar, A.; Graves, R. A., Jr.
1980-01-01
A user's guide is provided for a computer code which calculates the laminar and turbulent hypersonic flows about blunt axisymmetric bodies, such as spherically blunted cones, hyperboloids, etc., at zero and small angles of attack. The code is written in STAR FORTRAN language for the CDC-STAR-100 computer. Time-dependent, viscous-shock-layer-type equations are used to describe the flow field. These equations are solved by an explicit, two-step, time asymptotic, finite-difference method. For the turbulent flow, a two-layer, eddy-viscosity model is used. The code provides complete flow-field properties including shock location, surface pressure distribution, surface heating rates, and skin-friction coefficients. This report contains descriptions of the input and output, the listing of the program, and a sample flow-field solution.
NASA Astrophysics Data System (ADS)
Stone, James M.; Norman, Michael L.
1992-06-01
A detailed description of ZEUS-2D, a numerical code for the simulation of fluid dynamical flows including a self-consistent treatment of the effects of magnetic fields and radiation transfer is presented. Attention is given to the hydrodynamic (HD) algorithms which form the foundation for the more complex MHD and radiation HD algorithms. The effect of self-gravity on the flow dynamics is accounted for by an iterative solution of the sparse-banded matrix resulting from discretizing the Poisson equation in multidimensions. The results of an extensive series of HD test problems are presented. A detailed description of the MHD algorithms in ZEUS-2D is presented. A new method of computing the electromotive force is developed using the method of characteristics (MOC). It is demonstrated through the results of an extensive series of MHD test problems that the resulting hybrid MOC-constrained transport method provides for the accurate evolution of all modes of MHD wave families.
HADES code for numerical simulations of high-mach number astrophysical radiative flows
NASA Astrophysics Data System (ADS)
Michaut, C.; Di Menza, L.; Nguyen, H. C.; Bouquet, S. E.; Mancini, M.
2017-03-01
The understanding of astrophysical phenomena requires to deal with robust numerical tools in order to handle realistic scales in terms of energy, characteristic lengths and Mach number that cannot be easily reproduced by means of laboratory experiments. In this paper, we present the 2D numerical code HADES for the simulation of realistic astrophysical phenomena in various contexts, first taking into account radiative losses. The version of HADES including a multigroup modeling of radiative transfer will be presented in a forthcoming study. Validation of HADES is performed using several benchmark tests and some realistic applications are discussed. Optically thin radiative loss is modeled by a cooling function in the conservation law of energy. Numerical methods involve the MUSCL-Hancock finite volume scheme as well as HLLC and HLLE Riemann solvers, coupled with a second-order ODE solver by means of Strang splitting algorithm that handles source terms arising from geometrical or radiative contributions, for cartesian or axisymmetric configurations. A good agreement has been observed for all benchmark tests, either in hydrodynamic cases or in radiative cases. Furthermore, an overview of the main astrophysical studies driven with this code is proposed. First, simulations of radiative shocks in accretion columns and supernova remnant dynamics at large timescales including Vishniac instability have improved the understanding of these phenomena. Finally, astrophysical jets are investigated and the influence of the cooling effect on the jet morphology is numerically demonstrated. It is also found that periodic source enables to recover pulsating jets that mimic the structure of Herbig-Haro objects. HADES code has revealed its robustness, especially for the wall-shock test and for the so-called implosion test which turns out to be a severe one since the hydrodynamic variables are self-similar and become infinite at finite time. The simulations have proved the efficiency of
Validations of CFD Code for Density-Gradient Driven Air Ingress Stratified Flow
Chang H. Oh; Eung S. Kim; Richard Schultz; David Petti
2010-05-01
Air ingress into a very high temperature gas-cooled reactor (VHTR) is an important phenomena to consider because the air oxidizes the reactor core and lower plenum where the graphite structure supports the core region in the gas turbine modular helium reactor (GTMHR) design, thus jeopardizing the reactor’s safety. Validating the computational fluid dynamics (CFD) code used to analyze the air ingress phenomena is therefore an essential part of the safety analysis and the ultimate computation required for licensing
NASA Astrophysics Data System (ADS)
Kumar, J.; Mills, R. T.; Lichtner, P. C.; Hammond, G. E.
2010-12-01
Fracture dominated flows occur in numerous subsurface geochemical processes and at many different scales in rock pore structures, micro-fractures, fracture networks and faults. Fractured porous media can be modeled as multiple interacting continua which are connected to each other through transfer terms that capture the flow of mass and energy in response to pressure, temperature and concentration gradients. However, the analysis of large-scale transient problems using the multiple interacting continuum approach presents an algorithmic and computational challenge for problems with very large numbers of degrees of freedom. A generalized dual porosity model based on the Dual Continuum Disconnected Matrix approach has been implemented within a massively parallel multiphysics-multicomponent-multiphase subsurface reactive flow and transport code PFLOTRAN. Developed as part of the Department of Energy's SciDAC-2 program, PFLOTRAN provides subsurface simulation capabilities that can scale from laptops to ultrascale supercomputers, and utilizes the PETSc framework to solve the large, sparse algebraic systems that arises in complex subsurface reactive flow and transport problems. It has been successfully applied to the solution of problems composed of more than two billions degrees of freedom, utilizing up to 131,072 processor cores on Jaguar, the Cray XT5 system at Oak Ridge National Laboratory that is the world’s fastest supercomputer. Building upon the capabilities and computational efficiency of PFLOTRAN, we will present an implementation of the multiple interacting continua formulation for fractured porous media along with an application case study.
Color-coded Doppler imaging of systolic flow patterns in hypertrophic cardiomyopathy.
Tencate, F J; Mayala, A P; Vletter, W B; Roelandt, J
1985-01-01
We studied 11 patients with hypertrophic cardiomyopathy by color Doppler echocardiography (Group I: 6 patients with outflow obstruction, and Group II: 5 patients without outflow obstruction) to assess systolic structure and function as observed by cross-sectional echocardiography in relation to the flow dynamics. The structure and function included systolic anterior motion of mitral valve (SAM), midsystolic aortic valve closure (AoC), systolic cavity obliteration and the presence and timing of mitral incompetence. Their occurrence and timing was related to presence of aortic systolic flow and presence of turbulence. While all patients in Group I had SAM and turbulence, none of the patients in Group II had SAM nor turbulence. Early mitral incompetence appearing before SAM and turbulence, occurred in all patients of Group I and in none of Group II. Midsystolic aortic valve closure was only present in Group I and blood flow was unilaterally directed so that only 60% of aortic cross-sectional area showed blood flow. We conclude that mitral incompetence in hypertrophic cardiomyopathy in early systole is common when outflow gradient is present and is independent of mitral incompetence of mid- and late systole. During SAM, turbulence in the subaortic area and mid and late mitral incompetence occurred simultaneously. The midsystolic aortic valve closure was related to the unilaterally directed blood flow through the aortic cross-sectional area.
NASA Technical Reports Server (NTRS)
Hathaway, M. D.; Wood, J. R.; Wasserbauer, C. A.
1991-01-01
A low speed centrifugal compressor facility recently built by the NASA Lewis Research Center is described. The purpose of this facility is to obtain detailed flow field measurements for computational fluid dynamic code assessment and flow physics modeling in support of Army and NASA efforts to advance small gas turbine engine technology. The facility is heavily instrumented with pressure and temperature probes, both in the stationary and rotating frames of reference, and has provisions for flow visualization and laser velocimetry. The facility will accommodate rotational speeds to 2400 rpm and is rated at pressures to 1.25 atm. The initial compressor stage being tested is geometrically and dynamically representative of modern high-performance centrifugal compressor stages with the exception of Mach number levels. Preliminary experimental investigations of inlet and exit flow uniformly and measurement repeatability are presented. These results demonstrate the high quality of the data which may be expected from this facility. The significance of synergism between computational fluid dynamic analysis and experimentation throughout the development of the low speed centrifugal compressor facility is demonstrated.
Computation of high Reynolds number internal/external flows. [VNAP2 computer code
Cline, M.C.; Wilmoth, R.G.
1981-01-01
A general, user oriented computer program, called VNAP2, has been developed to calculate high Reynolds number, internal/external flows. VNAP2 solves the two-dimensional, time-dependent Navier-Stokes equations. The turbulence is modeled with either a mixing-length, a one transport equation, or a two transport equation model. Interior grid points are computed using the explicit MacCormack scheme with special procedures to speed up the calculation in the fine grid. All boundary conditions are calculated using a reference plane characteristic scheme with the viscous terms treated as source terms. Several internal, external, and internal/external flow calculations are presented.
Development of enzyme-based bar code-style lateral-flow assay for hydrogen peroxide determination.
Fung, Ka-Kei; Chan, Cangel Pui-Yee; Renneberg, Reinhard
2009-02-16
A unique approach of developing a bar code version of lateral-flow enzymatic-based assay for the semi-quantification of hydrogen peroxide is described. The proposed assay system is mainly composed of a goat anti-mouse IgG-horseradish peroxidase conjugate (Gt anti-M IgG-HRP)-coated nitrocellulose (NC) membrane and a peroxidase substrate pad. Unlike the bar code immunochromatographic assay which depends on the stepwise capture of analyte, the principle of enzyme-based bar code lateral-flow assay is based on the different reaction time on successive lines due to the delay in 3,3',5,5'-tetramethylbenzidine (TMB) release. Hydrogen peroxide (H(2)O(2)) acts as a limiting factor which controls the rate of the enzymatic conversion of TMB to blue color complex. The system expresses the concentration of H(2)O(2) in micromole range as three distinct ladder bars in 9 min therefore without the need of any reading device. The major advantages of this assay are its easily readable result, and also its simplicity and low-cost in production offers a cheaper alternative for testing those expensive biosensors might not be available to the third world countries. By incorporating with H(2)O(2)-generating oxidoreductases, the assay can be further extended to detect a variety of analytes with clinical and environmental importance. Glucose was chosen to be the model analyte where the proposed system gave signal response at between 5 microM and 100 microM.
Validation of a High-Order Prefactored Compact Code on Nonlinear Flows with Complex Geometries
NASA Technical Reports Server (NTRS)
Hixon, R.; Mankbadi, R. R.; Scott, J. R.
2003-01-01
A finite-difference time domain solution of the airfoil gust problem is obtained using a high-accuracy nonlinear computational aeroacoustics code. For computational efficiency, the equations are cast in chain-rule curvilinear form, and a structured multiblock solver is used in parallel. In order to fully investigate the performance of this solver, a test matrix of eight problems are computed (two airfoil geometries, two gust frequencies, and two gust configurations). These results are compared to solutions obtained by the GUST3D frequency-domain solver both on the airfoil surface and in the far field. Grid density and domain size studies are included.
Application of Chimera Navier-Stokes Code for High Speed Flows
NASA Technical Reports Server (NTRS)
Ajmani, Kumud
1997-01-01
The primary task for this year was performed in support of the "Trailblazer" project. The purpose of the task was to perform an extensive CFD study of the shock boundary-layer interaction between the engine-diverters and the primary body surfaces of the Trailblazer vehicle. Information gathered from this study would be used to determine the effectiveness of the diverters in preventing the boundary-layer coming off of the vehicle forebody from entering the main engines. The PEGSUS code was used to define the "holes" and "boundaries" for each grid. Two sets of CFD calculations were performed.Extensive post-processing of the results was performed.
Acoustic imaging for diagnostics of chemically reacting systems
NASA Technical Reports Server (NTRS)
Ramohalli, K.; Seshan, P.
1983-01-01
The concept of local diagnostics, in chemically reacting systems, with acoustic imaging is developed. The elements of acoustic imaging through ellipsoidal mirrors are theoretically discussed. In a general plan of the experimental program, the first system is chosen in these studies to be a simple open jet, non premixed turbulent flame. Methane is the fuel and enriched air is the oxidizer. This simple chemically reacting flow system is established at a Reynolds number (based on cold viscosity) of 50,000. A 1.5 m diameter high resolution acoustic mirror with an f-number of 0.75 is used to map the acoustic source zone along the axis of the flame. The results are presented as acoustic power spectra at various distances from the nozzle exit. It is seen that most of the reaction intensity is localized in a zone within 8 diameters from the exit. The bulk reactions (possibly around the periphery of the larger eddies) are evenly distributed along the length of the flame. Possibilities are seen for locally diagnosing single zones in a multiple cluster of reaction zones that occur frequently in practice. A brief outline is given of the future of this work which will be to apply this technique to chemically reacting flows not limited to combustion.
GRUMFOIL: A computer code for the viscous transonic flow over airfoils
NASA Technical Reports Server (NTRS)
Mead, H. R.; Melnik, R. E.
1985-01-01
A user's manual which describes the operation of the computer program, GRUMFOIL is presented. The program computes the viscous transonic flow over two dimensional airfoils using a boundary layer type viscid-inviscid interaction approach. The inviscid solution is obtained by a multigrid method for the full potential equation. The boundary layer solution is based on integral entrainment methods.
NASA Technical Reports Server (NTRS)
1995-01-01
approach was extended in our previous work to the study of compressible reacting flows. The application of this method to several supersonic diffusion flames associated with scramjet combustor flow fields provided favorable comparisons with the available experimental data. A further extension of this approach to spray flames, three-dimensional computations, and parallel computing was reported in a recent paper. The recently developed PDF/SPRAY/computational fluid dynamics (CFD) module combines the novelty of the joint composition PDF approach with the ability to run on parallel architectures. This algorithm was implemented on the NASA Lewis Research Center's Cray T3D, a massively parallel computer with an aggregate of 64 processor elements. The calculation procedure was applied to predict the flow properties of both open and confined swirl-stabilized spray flames.
Spray and High-Pressure Flow Computations in the National Combustion Code (NCC) Improved
NASA Technical Reports Server (NTRS)
Raju, Manthena S.
2002-01-01
Sprays occur in a wide variety of industrial and power applications and in materials processing. A liquid spray is a two-phase flow with a gas as the continuous phase and a liquid as the dispersed phase in the form of droplets or ligaments. The interactions between the two phases--which are coupled through exchanges of mass, momentum, and energy--can occur in different ways at disparate time and length scales involving various thermal, mass, and fluid dynamic factors. An understanding of the flow, combustion, and thermal properties of a rapidly vaporizing spray requires careful modeling of the ratecontrolling processes associated with turbulent transport, mixing, chemical kinetics, evaporation, and spreading rates of the spray, among many other factors. With the aim of developing an efficient solution procedure for use in multidimensional combustor modeling, researchers at the NASA Glenn Research Center have advanced the state-of-the-art in spray computations in several important ways.
NASA Astrophysics Data System (ADS)
Tarquini, Simone; de'Michieli Vitturi, Mattia; Jensen, Esther H.; Barsotti, Sara; Pedersen, Gro B. M.; Coppola, Diego
2015-04-01
The 2014-2015 fissure eruption in Holuhraun started when a new code (named F-L) was being developed. The availability of several digital Elevation Models of the area inundated by the lava and the availability of continuously updated maps of the flow (collected in the field and through remote sensing imagery) provided an excellent opportunity for testing and calibrating the new code against an evolving flow field. Remote sensing data also provided a constrain on the effusion rate. Existing numerical codes for the simulation of lava flow emplacement are based either on the solution of some simplification of the physical governing equations of this phenomenon (the so-called "deterministic codes" - e.g. Hidaka et al. 2005; Crisci et al. 2010), or, instead, on the evidence that lava flows tend to follow the steepest descent path from the vent downhill (the so-called "probabilistic codes" - e.g. Favalli et al. 2005). F-L is a new code for the simulation of lava flows, which rests on an approach similar to the one introduced by Glaze and Baloga (2013), and can be ascribed to the "probabilistic family" of lava flow simulation codes. Nevertheless, in contrast with other probabilistic codes (e.g. Favalli et al. 2005), this code explicitly tackles not only the direction of expansion of the growing flow and the area covered, but also the volume of the emplaced lava over time, and hence the supply rate. As a result, this approach bridges the stochastic point of view of a plain probabilistic code with one of the most critical among the input parameters considered by deterministic codes, which is the effusion rate during the course of an eruption. As such, a similar code, in principle, can tackle several aspects which were previously not addressed within the probabilistic approach, which are: (i) the 3D morphology of the flow field (i.e. thickness), (ii) the implications of the effusion rate in the growth of the flow field, and (iii) the evolution of the lava coverage over time
Fiantini, Rosalina; Umar, Efrizon
2010-06-22
Common energy crisis has modified the national energy policy which is in the beginning based on natural resources becoming based on technology, therefore the capability to understanding the basic and applied science is needed to supporting those policies. National energy policy which aims at new energy exploitation, such as nuclear energy is including many efforts to increase the safety reactor core condition and optimize the related aspects and the ability to build new research reactor with properly design. The previous analysis of the modification TRIGA 2000 Reactor design indicates that forced convection of the primary coolant system put on an effect to the flow characteristic in the reactor core, but relatively insignificant effect to the flow velocity in the reactor core. In this analysis, the lid of reactor core is closed. However the forced convection effect is still presented. This analysis shows the fluid flow velocity vector in the model area without exception. Result of this analysis indicates that in the original design of TRIGA 2000 reactor, there is still forced convection effects occur but less than in the modified TRIGA 2000 design.
Development of Computational Aeroacoustics Code for Jet Noise and Flow Prediction
NASA Technical Reports Server (NTRS)
Keith, Theo G., Jr.; Hixon, Duane R.
2002-01-01
Accurate prediction of jet fan and exhaust plume flow and noise generation and propagation is very important in developing advanced aircraft engines that will pass current and future noise regulations. In jet fan flows as well as exhaust plumes, two major sources of noise are present: large-scale, coherent instabilities and small-scale turbulent eddies. In previous work for the NASA Glenn Research Center, three strategies have been explored in an effort to computationally predict the noise radiation from supersonic jet exhaust plumes. In order from the least expensive computationally to the most expensive computationally, these are: 1) Linearized Euler equations (LEE). 2) Very Large Eddy Simulations (VLES). 3) Large Eddy Simulations (LES). The first method solves the linearized Euler equations (LEE). These equations are obtained by linearizing about a given mean flow and the neglecting viscous effects. In this way, the noise from large-scale instabilities can be found for a given mean flow. The linearized Euler equations are computationally inexpensive, and have produced good noise results for supersonic jets where the large-scale instability noise dominates, as well as for the tone noise from a jet engine blade row. However, these linear equations do not predict the absolute magnitude of the noise; instead, only the relative magnitude is predicted. Also, the predicted disturbances do not modify the mean flow, removing a physical mechanism by which the amplitude of the disturbance may be controlled. Recent research for isolated airfoils' indicates that this may not affect the solution greatly at low frequencies. The second method addresses some of the concerns raised by the LEE method. In this approach, called Very Large Eddy Simulation (VLES), the unsteady Reynolds averaged Navier-Stokes equations are solved directly using a high-accuracy computational aeroacoustics numerical scheme. With the addition of a two-equation turbulence model and the use of a relatively
A Global Interpolation Function (GIF) boundary element code for viscous flows
NASA Technical Reports Server (NTRS)
Reddy, D. R.; Lafe, O.; Cheng, A. H-D.
1995-01-01
Using global interpolation functions (GIF's), boundary element solutions are obtained for two- and three-dimensional viscous flows. The solution is obtained in the form of a boundary integral plus a series of global basis functions. The unknown coefficients of the GIF's are determined to ensure the satisfaction of the governing equations at selected collocation points. The values of the coefficients involved in the boundary integral equations are determined by enforcing the boundary conditions. Both primitive variable and vorticity-velocity formulations are examined.
CFD Analysis of Coolant Flow in VVER-440 Fuel Assemblies with the Code ANSYS CFX 10.0
Toth, Sandor; Legradi, Gabor; Aszodi, Attila
2006-07-01
From the aspect of planning the power upgrading of nuclear reactors - including the VVER-440 type reactor - it is essential to get to know the flow field in the fuel assembly. For this purpose we have developed models of the fuel assembly of the VVER-440 reactor using the ANSYS CFX 10.0 CFD code. At first a 240 mm long part of a 60 degrees segment of the fuel pin bundle was modelled. Implementing this model a sensitivity study on the appropriate meshing was performed. Based on the development of the above described model, further models were developed: a 960 mm long part of a 60-degree-segment and a full length part (2420 mm) of the fuel pin bundle segment. The calculations were run using constant coolant properties and several turbulence models. The impacts of choosing different turbulence models were investigated. The results of the above-mentioned investigations are presented in this paper. (authors)
Schindler, Andreas; Bartels, Andreas
2016-05-24
Superimposed on the visual feed-forward pathway, feedback connections convey higher level information to cortical areas lower in the hierarchy. A prominent framework for these connections is the theory of predictive coding where high-level areas send stimulus interpretations to lower level areas that compare them with sensory input. Along these lines, a growing body of neuroimaging studies shows that predictable stimuli lead to reduced blood oxygen level-dependent (BOLD) responses compared with matched nonpredictable counterparts, especially in early visual cortex (EVC) including areas V1-V3. The sources of these modulatory feedback signals are largely unknown. Here, we re-examined the robust finding of relative BOLD suppression in EVC evident during processing of coherent compared with random motion. Using functional connectivity analysis, we show an optic flow-dependent increase of functional connectivity between BOLD suppressed EVC and a network of visual motion areas including MST, V3A, V6, the cingulate sulcus visual area (CSv), and precuneus (Pc). Connectivity decreased between EVC and 2 areas known to encode heading direction: entorhinal cortex (EC) and retrosplenial cortex (RSC). Our results provide first evidence that BOLD suppression in EVC for predictable stimuli is indeed mediated by specific high-level areas, in accord with the theory of predictive coding.
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.
Direct numerical simulation of reacting scalar mixing layers
NASA Astrophysics Data System (ADS)
de Bruyn Kops, S. M.; Riley, J. J.; Kosály, G.
2001-05-01
Understanding the passive reaction of two chemical species in shear-free turbulence with order unity Schmidt number is important in atmospheric and turbulent combustion research. The canonical configuration considered here is the reacting scalar mixing layer; in this problem two initially separated species mix and react downstream of a turbulence generating grid in a wind tunnel. A conserved scalar in this flow is, with some restrictions, analogous to temperature in a thermal mixing layer, and considerable laboratory data are available on the latter. In this paper, results are reported from high resolution, direct numerical simulations in which the evolution of the conserved scalar field accurately matches that of the temperature field in existing laboratory experiments. Superimposed on the flow are passive, single-step reactions with a wide range of activation energies and stoichiometric ratios (r). The resulting data include species concentrations as a function of three spatial dimensions plus time, and statistical moments and spectra of all species. Several aspects of the flow are investigated here with the conclusions that (1) reactions in which r≠1 are more accurately modeled by frozen and equilibrium chemistry limits than are reactions in which r=1, (2) an existing definition of a reduced Damköhler number that includes temperature and stoichiometry effects is a useful measure of reaction rate, and (3) existing theoretical models for predicting the coherence and phase of fuel-oxidizer cross-spectra and the spectrum of the equilibrium fuel mass fraction when r=1 yield accurate predictions.
Development of the KIVA-2 CFD code for rocket propulsion applications
NASA Technical Reports Server (NTRS)
Shannon, Robert V., Jr.; Murray, Alvin L.
1992-01-01
The KIVA-2 code, originally developed to solve computational fluid dynamics problems in internal combustion engines, has been developed to solve rocket propulsion type flows. The objective of the work was to develop a code such that both liquid and solid particle motion could be simulated for arbitrary geometry and high speed as well as low speed reacting flows. Modification to the original code include: incorporating independently specific supersonic and subsonic inflows and outflows; symmetric as well as periodic boundary conditions; and the capability to use generalized single or multi-specie thermodynamic data and transport coefficients allowing the user to specify arbitrary wall temperature/heat flux distributions. This code has been shown to successfully solve rocket propulsion flows as well as flows with entrained particles for several different rocket nozzles.
NASA Technical Reports Server (NTRS)
Mcmurtry, Patrick A.; Givi, Peyman
1992-01-01
An account is given of the implementation of the spectral-element technique for simulating a chemically reacting, spatially developing turbulent mixing layer. Attention is given to experimental and numerical studies that have investigated the development, evolution, and mixing characteristics of shear flows. A mathematical formulation is presented of the physical configuration of the spatially developing reacting mixing layer, in conjunction with a detailed representation of the spectral-element method's application to the numerical simulation of mixing layers. Results from 2D and 3D calculations of chemically reacting mixing layers are given.
Monoclonal antibodies reacting with murine teratocarcinoma cells.
Goodfellow, P N; Levinson, J R; Williams, V E; McDevitt, H O
1979-01-01
Monoclonal antibodies were produced in vitro by fusing mouse myeloma cells with spleen cells from a rat immunized with the C3H mouse teratocarcinoma C86-S1. After the fusion two clones were chosen for further analysis. The first clone, 3C4-10, produced an antibody recognizing an antigen with a distribution restricted to teratocarcinoma cell lines, an endoderm cell line, and a neuroblastoma. The second clone, 4A1-9, produced an antibody that reacted with all cultured murine cells tested and adult brain. Neither antibody reacted with preimplantation embryos. The 3C4-10 antibody recognized an antigen associated with proteins. The apparent molecular weight of the 3C4-10 antigen was greater than 100,000. PMID:284353
NASA Astrophysics Data System (ADS)
Hoffie, Andreas Frank
reacting shear layer poses a physical challenge to the model because of its nature being a statistically stationary, non-decaying inhomogeneous and anisotropic turbulent flow. This challenge also requires additions to the eddy sampling procedure. Besides physical advancements, the LES-ODT code is also improved regarding its ability to use general cuboid geometries, an array structure that allows to apply boundary conditions based on ghost-cells and non-uniform structured meshes. The use of transverse grid-stretching requires the implementation of the ODT triplet map on a stretched grid. Further, advancing subroutine structure handling with global variables that enable serial code speed-up and parallelization with OpenMP are undertaken. Porting the code to a higher-level language, object oriented, finite-volume based CFD platform, like OpenFoam for example that allows more advanced array and parallelization features with graphics processing units (GPUs) as well as parallelization with the message passing interface (MPI) to simulate complex geometries is recommended for future work.
Nitramine Monopropellant Deflagration and General Nonsteady Reacting Rocket Chamber Flows.
1980-01-01
available by the Army Ballistic Laboratory under the liaison of Mr. Carl W. Nelson. The Huntsville Division of the Thiokol Corporation , as part of a...for large enough A , &k7 1 ,v n6*/4 ; if instead of w* one choses 0.lw* for the definition of Ytl , then A */* = -0.9 , and i/ -0.9/10 = -9%, where 1 0
Electronic Excitation Modeling in Chemically Reacting Hypersonic Flows
NASA Astrophysics Data System (ADS)
Istomin, V. A.; Kustova, E. V.
Transport properties of gases with internal degrees of freedom are widely studied in the kinetic theory [1, 2, 3]. However, for a long time the contribution of electronic degrees of freedom to the transport coefficients for both weak and strong deviations from thermal equilibrium was out of consideration. Atomic species are commonly considered as structure-less particles, without internal energy, and for molecular species, the internal energy does not include the electronic mode.
Navier-Stokes Solvers and Generalizations for Reacting Flow Problems
Elman, Howard C
2013-01-27
This is an overview of our accomplishments during the final term of this grant (1 September 2008 -- 30 June 2012). These fall mainly into three categories: fast algorithms for linear eigenvalue problems; solution algorithms and modeling methods for partial differential equations with uncertain coefficients; and preconditioning methods and solvers for models of computational fluid dynamics (CFD).
Improved Modeling Tools For High Speed Reacting Flows
2006-09-01
putting the tools in place and operating them as a single system on the Beowulf cluster which was purposely built by Blue Blanket LLC (BBLLC) for this...a commercial tool, available from the Program Development Company (PDC). Computational Cluster An eight processor cluster was leased from BBLLC...SBIR I - FA8650-05-M-2594 3 Software Installation Once this cluster was in place, the off-the-shelf software was installed and tested
Chemically reacting fluid flow in exoplanet and brown dwarf atmospheres
NASA Astrophysics Data System (ADS)
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.
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
Transit timing velocimetry /TTV/ for two-phase reacting flows
Holve, D.J.
1982-10-01
A simple single-beam transit timing velocimetry (TTV) method has been developed for determining particle size and mean speed measurements. The method uses a single-beam light scattering system with the addition of two commercial nuclear instrumentation modules to obtain timing information from the trailing edge of the scattering pulses. Results of test studies show that the modal value of transit time remained constant over a wide range of particle sizes, even for particles approaching 50% of the total beam width. Applications of the TTV method to combustion systems include studies of liquid-fuel laminar flames, where integrated reaction times, and thus local droplet velocities, are needed in addition to particle size information.
Development of Implicit Compact Methods for Chemically Reacting Flows
2009-02-28
CPtHEATr .. CPt 2 LACP r Tr2 CPttLACPrTr2 d F4 / d (T) = = LACPt Tr < CP2 CP2 CP CPt LACPt rTr2...rRHOTt CPt2 LACP r Tz2 LACPt t r Tr2 - LACPt r Trr CP T CP2 CPttLACPrTz2 CPt LACPt r Tz2 , r RHO Tr U r RHO Tz W
Validation of a Node-Centered Wall Function Model for the Unstructured Flow Code FUN3D
NASA Technical Reports Server (NTRS)
Carlson, Jan-Renee; Vasta, Veer N.; White, Jeffery
2015-01-01
In this paper, the implementation of two wall function models in the Reynolds averaged Navier-Stokes (RANS) computational uid dynamics (CFD) code FUN3D is described. FUN3D is a node centered method for solving the three-dimensional Navier-Stokes equations on unstructured computational grids. The first wall function model, based on the work of Knopp et al., is used in conjunction with the one-equation turbulence model of Spalart-Allmaras. The second wall function model, also based on the work of Knopp, is used in conjunction with the two-equation k-! turbulence model of Menter. The wall function models compute the wall momentum and energy flux, which are used to weakly enforce the wall velocity and pressure flux boundary conditions in the mean flow momentum and energy equations. These wall conditions are implemented in an implicit form where the contribution of the wall function model to the Jacobian are also included. The boundary conditions of the turbulence transport equations are enforced explicitly (strongly) on all solid boundaries. The use of the wall function models is demonstrated on four test cases: a at plate boundary layer, a subsonic di user, a 2D airfoil, and a 3D semi-span wing. Where possible, different near-wall viscous spacing tactics are examined. Iterative residual convergence was obtained in most cases. Solution results are compared with theoretical and experimental data for several variations of grid spacing. In general, very good comparisons with data were achieved.
NASA Astrophysics Data System (ADS)
Stone, James M.; Norman, Michael L.
1992-06-01
In this, the second of a series of three papers, we continue a detailed description of ZEUS-2D, a numerical code for the simulation of fluid dynamical flows in astrophysics including a self-consistent treatment of the effects of magnetic fields and radiation transfer. In this paper, we give a detailed description of the magnetohydrodynamical (MHD) algorithms in ZEUS-2D. The recently developed constrained transport (CT) algorithm is implemented for the numerical evolution of the components of the magnetic field for MHD simulations. This formalism guarantees the numerically evolved field components will satisfy the divergence-free constraint at all times. We find, however, that the method used to compute the electromotive forces must be chosen carefully to propagate accurately all modes of MHD wave families (in particular shear Alfvén waves). A new method of computing the electromotive force is developed using the method of characteristics (MOC). It is demonstrated through the results of an extensive series of MHD test problems that the resulting hybrid MOC-CT method provides for the accurate evolution of all modes of MHD wave families.
Process for reacting alcohols and olefins
Miller, J.T.; Nevitt, T.D.
1985-01-29
A method for producing branched aliphatic hydrocarbons by reacting H/sub 2/ with a C/sub 1/-C/sub 6/ alcohol and/or a C/sub 2/-C/sub 6/ olefin in the presence of a cadmium component and a support which comprises an amorphous refractory inorganic oxide, a pillared smectite or vermiculite clay, a molecular sieve consisting essentially of unexchanged or cation-exchanged chabazite, clinoptilite, zeolite A, zeolite L, zeolite X, zeolite Y, ultrastable zeolite Y, or crystalline borosilicate molecular sieve, or a combination thereof.
Not Available
1986-08-01
William R. Bibb, MD is the director of research and waste management at a unique facility that deals exclusively in radiation accidents-the Radiation Emergency Assistance Center/Training Site(REAC/TS) in Oak Ridge, Tenn. REAC/TS is housed in the 400-bed Oak Ridge Methodist Medical Center. It was instituted seven years ago to provide emergency care for more than 16,000 workers at Oak Ridge National Laboratories in the event of a nuclear accident. It has a medical staff of eight on call 24 hours a day. They are still waiting for their first accident patient. Nonetheless, the REAC/TS staff manages to keep occupied. The facility, which is operated by Oak Ridge Associated Universities for the Department of Energy, has become something of a teaching hospital, and the staff conducts classes on treating radiation-exposure accidents. The week-long courses are free and accommodate 30 health professionals at a time. In seven years of operation, the facility has graduated thousands of physicians, nurses, and paramedics.
NASA Technical Reports Server (NTRS)
Klopfer, Goetz H.
1993-01-01
The work performed during the past year on this cooperative agreement covered two major areas and two lesser ones. The two major items included further development and validation of the Compressible Navier-Stokes Finite Volume (CNSFV) code and providing computational support for the Laminar Flow Supersonic Wind Tunnel (LFSWT). The two lesser items involve a Navier-Stokes simulation of an oscillating control surface at transonic speeds and improving the basic algorithm used in the CNSFV code for faster convergence rates and more robustness. The work done in all four areas is in support of the High Speed Research Program at NASA Ames Research Center.
Numerical model of water flow and solute accumulation in vertisols using HYDRUS 2D/3D code
NASA Astrophysics Data System (ADS)
Weiss, Tomáš; Dahan, Ofer; Turkeltub, Tuvia
2015-04-01
Keywords: dessication-crack-induced-salinization, preferential flow, conceptual model, numerical model, vadose zone, vertisols, soil water retention function, HYDRUS 2D/3D Vertisols cover a hydrologically very significant area of semi-arid regions often through which water infiltrates to groundwater aquifers. Understanding of water flow and solute accumulation is thus very relevant to agricultural activity and water resources management. Previous works suggest a conceptual model of dessication-crack-induced-salinization where salinization of sediment in the deep section of the vadose zone (up to 4 m) is induced by subsurface evaporation due to convective air flow in the dessication cracks. It suggests that the salinization is induced by the hydraulic gradient between the dry sediment in the vicinity of cracks (low potential) and the relatively wet sediment further from the main cracks (high potential). This paper presents a modified previously suggested conceptual model and a numerical model. The model uses a simple uniform flow approach but unconventionally prescribes the boundary conditions and the hydraulic parameters of soil. The numerical model is bound to one location close to a dairy farm waste lagoon, but the application of the suggested conceptual model could be possibly extended to all semi-arid regions with vertisols. Simulations were conducted using several modeling approaches with an ultimate goal of fitting the simulation results to the controlling variables measured in the field: temporal variation in water content across thick layer of unsaturated clay sediment (>10 m), sediment salinity and salinity the water draining down the vadose zone to the water table. The development of the model was engineered in several steps; all computed as forward solutions by try-and-error approach. The model suggests very deep instant infiltration of fresh water up to 12 m, which is also supported by the field data. The paper suggests prescribing a special atmospheric
An interactive code (NETPATH) for modeling NET geochemical reactions along a flow PATH, version 2.0
Plummer, L. Niel; Prestemon, Eric C.; Parkhurst, David L.
1994-01-01
NETPATH is an interactive Fortran 77 computer program used to interpret net geochemical mass-balance reactions between an initial and final water along a hydrologic flow path. Alternatively, NETPATH computes the mixing proportions of two to five initial waters and net geochemical reactions that can account for the observed composition of a final water. The program utilizes previously defined chemical and isotopic data for waters from a hydrochemical system. For a set of mineral and (or) gas phases hypothesized to be the reactive phases in the system, NETPATH calculates the mass transfers in every possible combination of the selected phases that accounts for the observed changes in the selected chemical and (or) isotopic compositions observed along the flow path. The calculations are of use in interpreting geochemical reactions, mixing proportions, evaporation and (or) dilution of waters, and mineral mass transfer in the chemical and isotopic evolution of natural and environmental waters. Rayleigh distillation calculations are applied to each mass-balance model that satisfies the constraints to predict carbon, sulfur, nitrogen, and strontium isotopic compositions at the end point, including radiocarbon dating. DB is an interactive Fortran 77 computer program used to enter analytical data into NETPATH, and calculate the distribution of species in aqueous solution. This report describes the types of problems that can be solved, the methods used to solve problems, and the features available in the program to facilitate these solutions. Examples are presented to demonstrate most of the applications and features of NETPATH. The codes DB and NETPATH can be executed in the UNIX or DOS1 environment. This report replaces U.S. Geological Survey Water-Resources Investigations Report 91-4078, by Plummer and others, which described the original release of NETPATH, version 1.0 (dated December, 1991), and documents revisions and enhancements that are included in version 2.0. 1 The
Simulation of bubble growth and coalescence in reacting polymer foams
NASA Astrophysics Data System (ADS)
Marchisio, Daniele; Karimi, Mohsen
2015-11-01
This work concerns with the simulation of reacting polymer foams with computational fluid dynamics (CFD). In these systems upon mixing of different ingredients polymerization starts and some gaseous compounds are produced, resulting in the formation of bubbles that growth and coalesce. As the foam expands, the polymerization proceeds resulting in an increase of the apparent viscosity. The evolution of the collective behavior of the bubbles within the polymer foam is tracked by solving a master kinetic equation, formulated in terms of the bubble size distribution. The rate with which individual bubbles grow is instead calculated by resolving the momentum and concentration boundary layers around the bubbles. Moreover, since it is useful to track the evolution of the interface between the foam and the surrounding air, a volume-of-fluid (VOF) model is adopted. The final computational model is implemented in the open-source CFD code openFOAM by making use of the compressibleInterFoam solver. The master kinetic equation is solved with a quadrature-based moment method (QBMM) directly implemented in openFOAM, whereas the bubble growth model is solved independently and ''called'' from the CFD code by using an unstructured database. Model predictions are validated against experimental data. This work was funded by the European Commission under the grant agreement number 604271 (Project acronym: MoDeNa; call identifier: FP7-NMP-2013-SMALL-7).
Lindgren, R.J.
1996-01-01
Differences in calculated flow rates for the McDonald-Harbaugh and Trescott-Larson Twin Cities models were less than 0.3 cubic feet per second for recharge and the head-dependent source-sink functions. Differences in calculated flow in and flow out of constant-head cells for each model layer for the two models ranged from about 2 cubic feet per second for the Mount Simon-Hinckley aquifer model layer to about 45 cubic feet per second for the Prairie du ChienJordan aquifer model layer. The differences between the net flow rates at constant-head cells calculated by the two models for each model layer were much smaller, ranging from 0.01 cubic feet per second for the Ironton-Galesville and Mount Simon-Hinckley aquifer model layers to 8.39 cubic feet per second for the St. Peter aquifer model layer. Differences in the calculated ground-water budgets for the two models were 5.3 percent for the total sources and 4.4 percent for the total sinks.
Development of Comprehensive Reduced Kinetic Models for Supersonic Reacting Shear Layer Simulations
NASA Technical Reports Server (NTRS)
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.
Equilibrium properties of chemically reacting gases
NASA Technical Reports Server (NTRS)
1976-01-01
The equilibrium energy, enthalpy, entropy, specific heat at constant volume and constant pressure, and the equation of state of the gas are all derived for chemically reacting gas mixtures in terms of the compressibility, the mol fractions, the thermodynamic properties of the pure gas components, and the change in zero point energy due to reaction. Results are illustrated for a simple diatomic dissociation reaction and nitrogen is used as an example. Next, a gas mixture resulting from combined diatomic dissociation and atomic ionization reactions is treated and, again, nitrogen is used as an example. A short discussion is given of the additional complexities involved when precise solutions for high-temperature air are desired, including effects caused by NO produced in shuffle reactions and by other trace species formed from CO2, H2O and Ar found in normal air.
An efficient, explicit finite-rate algorithm to compute flows in chemical nonequilibrium
NASA Technical Reports Server (NTRS)
Palmer, Grant
1989-01-01
An explicit finite-rate code was developed to compute hypersonic viscous chemically reacting flows about three-dimensional bodies. Equations describing the finite-rate chemical reactions were fully coupled to the gas dynamic equations using a new coupling technique. The new technique maintains stability in the explicit finite-rate formulation while permitting relatively large global time steps.
Quick-Mixing Studies Under Reacting Conditions
NASA Technical Reports Server (NTRS)
Leong, May Y.; Samuelsen, G. S.
1996-01-01
The low-NO(x) emitting potential of rich-burn/quick-mix/lean-burn )RQL) combustion makes it an attractive option for engines of future stratospheric aircraft. Because NO(x) formation is exponentially dependent on temperature, the success of the RQL combustor depends on minimizing high temperature stoichiometric pocket formation in the quick-mixing section. An experiment was designed and built, and tests were performed to characterize reaction and mixing properties of jets issuing from round orifices into a hot, fuel-rich crossflow confined in a cylindrical duct. The reactor operates on propane and presents a uniform, non-swirling mixture to the mixing modules. Modules consisting of round orifice configurations of 8, 9, 10, 12, 14, and 18 holes were evaluated at a momentum-flux ratio of 57 and jet-to-mainstream mass-flaw ratio of 2.5. Temperatures and concentrations of O2, CO2, CO, HC, and NO(x) were obtained upstream, down-stream, and within the orifice plane to determine jet penetration as well as reaction processes. Jet penetration was a function of the number of orifices and affected the mixing in the reacting system. Of the six configurations tested, the 14-hole module produced jet penetration close to the module half-radius and yielded the best mixing and most complete combustion at a plane one duct diameter from the orifice leading edge. The results reveal that substantial reaction and heat release occur in the jet mixing zone when the entering effluent is hot and rich, and that the experiment as designed will serve to explore satisfactorily jet mixing behavior under realistic reacting conditions in future studies.
NASA Technical Reports Server (NTRS)
Marconi, F.; Yaeger, L.
1976-01-01
A numerical procedure was developed to compute the inviscid super/hypersonic flow field about complex vehicle geometries accurately and efficiently. A second-order accurate finite difference scheme is used to integrate the three-dimensional Euler equations in regions of continuous flow, while all shock waves are computed as discontinuities via the Rankine-Hugoniot jump conditions. Conformal mappings are used to develop a computational grid. The effects of blunt nose entropy layers are computed in detail. Real gas effects for equilibrium air are included using curve fits of Mollier charts. Typical calculated results for shuttle orbiter, hypersonic transport, and supersonic aircraft configurations are included to demonstrate the usefulness of this tool.
NASA Astrophysics Data System (ADS)
Wensheng, Wang; Fengxian, Zhang; Yanji, Xu; Naixing, Chen
This paper describes and validates two improved three-dimensional numerical methods employed for calculating the flows in an annular cascade of high turning angle turbine blades tested by the authors in the annular cascade wind tunnel of the Institute of Engineering Thermophysics. Comparisons between the predictions and measurements were made on the static pressure contours of blade pressure and suction surfaces, and the spanwise distributions of pitchwise area-averaged static pressure coefficient and flow angle in the downstream of the cascade. The agreement between the calculated results and experimental data shows good and validates the reliability and applicability of the computation codes.
Linear models for sound from supersonic reacting mixing layers
NASA Astrophysics Data System (ADS)
Chary, P. Shivakanth; Samanta, Arnab
2016-12-01
We perform a linearized reduced-order modeling of the aeroacoustic sound sources in supersonic reacting mixing layers to explore their sensitivities to some of the flow parameters in radiating sound. Specifically, we investigate the role of outer modes as the effective flow compressibility is raised, when some of these are expected to dominate over the traditional Kelvin-Helmholtz (K-H) -type central mode. Although the outer modes are known to be of lesser importance in the near-field mixing, how these radiate to the far-field is uncertain, on which we focus. On keeping the flow compressibility fixed, the outer modes are realized via biasing the respective mean densities of the fast (oxidizer) or slow (fuel) side. Here the mean flows are laminar solutions of two-dimensional compressible boundary layers with an imposed composite (turbulent) spreading rate, which we show to significantly alter the growth of instability waves by saturating them earlier, similar to in nonlinear calculations, achieved here via solving the linear parabolized stability equations. As the flow parameters are varied, instability of the slow modes is shown to be more sensitive to heat release, potentially exceeding equivalent central modes, as these modes yield relatively compact sound sources with lesser spreading of the mixing layer, when compared to the corresponding fast modes. In contrast, the radiated sound seems to be relatively unaffected when the mixture equivalence ratio is varied, except for a lean mixture which is shown to yield a pronounced effect on the slow mode radiation by reducing its modal growth.
Hiromasa Chitose; Akitoshi Hotta; Akira Ohnuki; Ken Fujimura
2006-07-01
The Reduced-Moderation Water Reactor (RMWR) is being developed at Japan Atomic Energy Agency and demonstration of the core heat removal performance is one of the most important issues. However, operation of the full-scale bundle experiment is difficult technically because the fuel rod bundle size is larger, which consumes huge electricity. Hence, it is expected to develop an analysis code for simulating RMWR core thermal-hydraulic performance with high accuracy. Subchannel analysis is the most powerful technique to resolve the problem. A subchannel analysis code NASCA (Nuclear-reactor Advanced Sub-Channel Analysis code) has been developed to improve capabilities of analyzing transient two-phase flow phenomena, boiling transition (BT) and post BT, and the NASCA code is applicable on the thermal-hydraulic analysis for the current BWR fuel. In the present study, the prediction accuracy of the NASCA code has been investigated using the reduced-scale rod bundle test data, and its applicability on the RMWR has been improved by optimizing the mechanistic constitutive models. (authors)
A two-dimensional numerical simulation of a supersonic, chemically reacting mixing layer
NASA Technical Reports Server (NTRS)
Drummond, J. Philip
1988-01-01
Research has been undertaken to achieve an improved understanding of physical phenomena present when a supersonic flow undergoes chemical reaction. A detailed understanding of supersonic reacting flows is necessary to successfully develop advanced propulsion systems now planned for use late in this century and beyond. In order to explore such flows, a study was begun to create appropriate physical models for describing supersonic combustion, and to develop accurate and efficient numerical techniques for solving the governing equations that result from these models. From this work, two computer programs were written to study reacting flows. Both programs were constructed to consider the multicomponent diffusion and convection of important chemical species, the finite rate reaction of these species, and the resulting interaction of the fluid mechanics and the chemistry. The first program employed a finite difference scheme for integrating the governing equations, whereas the second used a hybrid Chebyshev pseudospectral technique for improved accuracy.
Computation of H2/air reacting flowfields in drag-reduction external combustion
NASA Technical Reports Server (NTRS)
Lai, H. T.
1992-01-01
Numerical simulation and analysis of the solution are presented for a laminar reacting flowfield of air and hydrogen in the case of external combustion employed to reduce base drag in hypersonic vehicles operating at transonic speeds. The flowfield consists of a transonic air stream at a Mach number of 1.26 and a sonic transverse hydrogen injection along a row of 26 orifices. Self-sustained combustion is computed over an expansion ramp downstream of the injection and a flameholder, using the recently developed RPLUS code. Measured data is available only for surface pressure distributions and is used for validation of the code in practical 3D reacting flowfields. Pressure comparison shows generally good agreements, and the main effects of combustion are also qualitatively consistent with experiment.
Planarians require an intact brain to behaviorally react to cocaine, but not to react to nicotine.
Pagán, O R; Deats, S; Baker, D; Montgomery, E; Wilk, G; Tenaglia, M; Semon, J
2013-08-29
Planarians possess a rudimentary brain with many features in common with vertebrate brains. They also display a remarkable capacity for tissue regeneration including the complete regeneration of the nervous system. Using the induction of planarian seizure-like movements (pSLMs) as a behavioral endpoint, we demonstrate that an intact nervous system is necessary for this organism to react to cocaine exposure, but not necessary to react to nicotine administration. Decapitated planarians (Girardia tigrina) display pSLMs indistinguishable from intact worms when exposed to nicotine, but cocaine-induced pSLMs are reduced by about 95% upon decapitation. Decapitated worms recover their normal sensitivity to cocaine within 5 days after head amputation. In worms where half of the brain was removed or partially dissected, the expression of cocaine-induced pSLMs was reduced by approximately 75%. Similar amputations at the level of the tail did not show a significant decrease to cocaine exposure. To the best of our knowledge, our work is the first report that explores how regenerating planarians react to the exposure of cocaine.
Adjoint based sensitivity analysis of a reacting jet in crossflow
NASA Astrophysics Data System (ADS)
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.
Periodic Precipitation Patterns during Coalescence of Reacting Sessile Droplets.
Jehannin, Marie; Charton, Sophie; Karpitschka, Stefan; Zemb, Thomas; Möhwald, Helmuth; Riegler, Hans
2015-10-27
The coalescence behavior of two sessile drops that contain different chemical reactants (cerium nitrate and oxalic acid) and its impact on the formation of the solid precipitate (cerium oxalate) are investigated. With different liquids, the surface tension difference in the moment of drop-drop contact can induce a Marangoni flow. This flow can strongly influence the drop-drop coalescence behavior and thus, with reacting liquids, also the reaction and its products (through the liquid mixing). In our study we find three distinctly different coalescence behaviors ("barrier", "intermediate", "noncoalescence"), in contrast to only two behaviors that were observed in the case of nonreacting liquids. The amount of liquid mixing and thus the precipitation rate are very different for the three cases. The "intermediate" case, which exhibits the strongest mixing, has been studied in more detail. For high oxalic acid concentrations, mainly needle-like aggregates, and for low concentrations, mainly flower-like precipitate morphologies are obtained. In a transition range of the oxalic acid concentration, both morphologies can be produced. With the applied coalescence conditions, the different aggregate particles are arranged and fixed in a precipitate raft in a regular, periodic line pattern. This confirms the drop-drop coalescence configuration as a convection-reaction-diffusion system, which can have stationary as well as oscillatory behavior depending on the system parameters.
NASA Technical Reports Server (NTRS)
Harp, J. L., Jr.; Oatway, T. P.
1975-01-01
A research effort was conducted with the goal of reducing computer time of a Navier Stokes Computer Code for prediction of viscous flow fields about lifting bodies. A two-dimensional, time-dependent, laminar, transonic computer code (STOKES) was modified to incorporate a non-uniform timestep procedure. The non-uniform time-step requires updating of a zone only as often as required by its own stability criteria or that of its immediate neighbors. In the uniform timestep scheme each zone is updated as often as required by the least stable zone of the finite difference mesh. Because of less frequent update of program variables it was expected that the nonuniform timestep would result in a reduction of execution time by a factor of five to ten. Available funding was exhausted prior to successful demonstration of the benefits to be derived from the non-uniform time-step method.
Finsterle, Stefan A.
2009-01-02
This document describes the development and use of the Integrated Flow Code (IFC), a numerical code and related model to be used for the simulation of time-dependent, two-phase flow in the near field and geosphere of a gas-generating nuclear waste repository system located in an initially fully water-saturated claystone (Opalinus Clay) in Switzerland. The development of the code and model was supported by the Swiss National Cooperative for the Disposal of Radioactive Waste (Nagra), Wettingen, Switzerland. Gas generation (mainly H{sub 2}, but also CH{sub 4} and CO{sub 2}) may affect repository performance by (1) compromising the engineered barriers through excessive pressure build-up, (2) displacing potentially contaminated pore water, (3) releasing radioactive gases (e.g., those containing {sup 14}C and {sup 3}H), (4) changing hydrogeologic properties of the engineered barrier system and the host rock, and (5) altering the groundwater flow field and thus radionuclide migration paths. The IFC aims at providing water and gas flow fields as the basis for the subsequent radionuclide transport simulations, which are performed by the radionuclide transport code (RTC). The IFC, RTC and a waste-dissolution and near-field transport model (STMAN) are part of the Integrated Radionuclide Release Code (IRRC), which integrates all safety-relevant features, events, and processes (FEPs). The IRRC is embedded into a Probabilistic Safety Assessment (PSA) computational tool that (1) evaluates alternative conceptual models, scenarios, and disruptive events, and (2) performs Monte-Carlo sampling to account for parametric uncertainties. The preliminary probabilistic safety assessment concept and the role of the IFC are visualized in Figure 1. The IFC was developed based on Nagra's PSA concept. Specifically, as many phenomena as possible are to be directly simulated using a (simplified) process model, which is at the core of the IRRC model. Uncertainty evaluation (scenario uncertainty
A Course in Transport Phenomena in Multicomponent, Multiphase, Reacting Systems.
ERIC Educational Resources Information Center
Carbonell, R. G.; Whitaker, S.
1978-01-01
This course concentrates on a rigorous development of the multicomponent transport equations, boundary conditions at phase interfaces, and volume-averaged transport equations for multiphase reacting systems. (BB)
Taylor, J. Bryce; Yavuzkurt, Savas; Baratta, Anthony J.
2002-07-01
The Pebble Bed Modular Reactor (PBMR), a promising Generation IV nuclear reactor design, raises many novel technological issues for which new experience and techniques must be developed. This brief study explores a few of these issues, utilizes a computational fluid dynamics code to model some simple phenomena, and points out deficiencies in current knowledge that should be addressed by future research and experimentation. A highly simplified representation of the PBMR core is analyzed with FLUENT, a commercial computational fluid dynamics code. The applied models examine laminar and turbulent flow in the vicinity of a single spherical fuel pebble near the center of the core, accounting for the effects of the immediately adjacent fuel pebbles. Several important fluid flow and heat transfer parameters are examined, including heat transfer coefficient, Nusselt number, and pressure drop, as well as the temperature, pressure, and velocity profiles near the fuel pebble. The results of these 'unit cell' calculations are also compared to empirical correlations available in the literature. As FLUENT is especially sensitive to geometry during the generation of a computational mesh, the sensitivity of code results to pebble spacing is also examined. The results of this study show that while a PBMR presents a novel and complex geometry, a code such as FLUENT is suitable for calculation of both local and global flow characteristics, and can be a valuable tool for the thermal-hydraulic study of this new reactor design. FLUENT results for pressure drop deviate from the Darcy correlation by several orders of magnitude in all cases. When determining the heat transfer coefficient, FLUENT is again much lower than Robinson's correlation. Results for Nusselt number show better agreement, with FLUENT predicting results that are 10 or 20 times as large as those from the Robinson and Lancashire correlations. These differences may arise because the empirical correlations concern mainly
VFLOW2D - A Vorte-Based Code for Computing Flow Over Elastically Supported Tubes and Tube Arrays
WOLFE,WALTER P.; STRICKLAND,JAMES H.; HOMICZ,GREGORY F.; GOSSLER,ALBERT A.
2000-10-11
A numerical flow model is developed to simulate two-dimensional fluid flow past immersed, elastically supported tube arrays. This work is motivated by the objective of predicting forces and motion associated with both deep-water drilling and production risers in the oil industry. This work has other engineering applications including simulation of flow past tubular heat exchangers or submarine-towed sensor arrays and the flow about parachute ribbons. In the present work, a vortex method is used for solving the unsteady flow field. This method demonstrates inherent advantages over more conventional grid-based computational fluid dynamics. The vortex method is non-iterative, does not require artificial viscosity for stability, displays minimal numerical diffusion, can easily treat moving boundaries, and allows a greatly reduced computational domain since vorticity occupies only a small fraction of the fluid volume. A gridless approach is used in the flow sufficiently distant from surfaces. A Lagrangian remap scheme is used near surfaces to calculate diffusion and convection of vorticity. A fast multipole technique is utilized for efficient calculation of velocity from the vorticity field. The ability of the method to correctly predict lift and drag forces on simple stationary geometries over a broad range of Reynolds numbers is presented.
Numerical modelling of gravel unconstrained flow experiments with the DAN3D and RASH3D codes
NASA Astrophysics Data System (ADS)
Sauthier, Claire; Pirulli, Marina; Pisani, Gabriele; Scavia, Claudio; Labiouse, Vincent
2015-12-01
Landslide continuum dynamic models have improved considerably in the last years, but a consensus on the best method of calibrating the input resistance parameter values for predictive analyses has not yet emerged. In the present paper, numerical simulations of a series of laboratory experiments performed at the Laboratory for Rock Mechanics of the EPF Lausanne were undertaken with the RASH3D and DAN3D numerical codes. They aimed at analysing the possibility to use calibrated ranges of parameters (1) in a code different from that they were obtained from and (2) to simulate potential-events made of a material with the same characteristics as back-analysed past-events, but involving a different volume and propagation path. For this purpose, one of the four benchmark laboratory tests was used as past-event to calibrate the dynamic basal friction angle assuming a Coulomb-type behaviour of the sliding mass, and this back-analysed value was then used to simulate the three other experiments, assumed as potential-events. The computational findings show good correspondence with experimental results in terms of characteristics of the final deposits (i.e., runout, length and width). Furthermore, the obtained best fit values of the dynamic basal friction angle for the two codes turn out to be close to each other and within the range of values measured with pseudo-dynamic tilting tests.
Turbulence measurement in a reacting and non-reacting shear layer at a high subsonic Mach number
NASA Technical Reports Server (NTRS)
Chang, C. T.; Marek, C. J.; Wey, C.; Jones, R. A.; Smith, M. J.
1993-01-01
The results of two component velocity and turbulence measurements are presented which were obtained on a planar reacting shear layer burning hydrogen. Quantitative LDV and temperature measurements are presented with and without chemical reaction within the shear layer at a velocity ratio of 0.34 and a high speed Mach number of 0.7. The comparison showed that the reacting shear layer grew faster than that without reaction. Using a reduced width coordinate, the reacting and non-reacting profiles were very similar. The peak turbulence for both cases was 20 percent.
Non-equilibrium radiation from viscous chemically reacting two-phase exhaust plumes
NASA Technical Reports Server (NTRS)
Penny, M. M.; Smith, S. D.; Mikatarian, R. R.; Ring, L. R.; Anderson, P. G.
1976-01-01
A knowledge of the structure of the rocket exhaust plumes is necessary to solve problems involving plume signatures, base heating, plume/surface interactions, etc. An algorithm is presented which treats the viscous flow of multiphase chemically reacting fluids in a two-dimensional or axisymmetric supersonic flow field. The gas-particle flow solution is fully coupled with the chemical kinetics calculated using an implicit scheme to calculate chemical production rates. Viscous effects include chemical species diffusion with the viscosity coefficient calculated using a two-equation turbulent kinetic energy model.
Modeling of supersonic combustor flows using parallel computing
NASA Technical Reports Server (NTRS)
Riggins, D.; Underwood, M.; Mcmillin, B.; Reeves, L.; Lu, E. J.-L.
1992-01-01
While current 3D CFD codes and modeling techniques have been shown capable of furnishing engineering data for complex scramjet flowfields, the usefulness of such efforts is primarily limited by solutions' CPU time requirements, and secondarily by memory requirements. Attention is presently given to the use of parallel computing capabilities for engineering CFD tools for the analysis of supersonic reacting flows, and to an illustrative incompressible CFD problem using up to 16 iPSC/2 processors with single-domain decomposition.
Effects of radiative heat transfer on the turbulence structure in inert and reacting mixing layers
Ghosh, Somnath; Friedrich, Rainer
2015-05-15
We use large-eddy simulation to study the interaction between turbulence and radiative heat transfer in low-speed inert and reacting plane temporal mixing layers. An explicit filtering scheme based on approximate deconvolution is applied to treat the closure problem arising from quadratic nonlinearities of the filtered transport equations. In the reacting case, the working fluid is a mixture of ideal gases where the low-speed stream consists of hydrogen and nitrogen and the high-speed stream consists of oxygen and nitrogen. Both streams are premixed in a way that the free-stream densities are the same and the stoichiometric mixture fraction is 0.3. The filtered heat release term is modelled using equilibrium chemistry. In the inert case, the low-speed stream consists of nitrogen at a temperature of 1000 K and the highspeed stream is pure water vapour of 2000 K, when radiation is turned off. Simulations assuming the gas mixtures as gray gases with artificially increased Planck mean absorption coefficients are performed in which the large-eddy simulation code and the radiation code PRISSMA are fully coupled. In both cases, radiative heat transfer is found to clearly affect fluctuations of thermodynamic variables, Reynolds stresses, and Reynolds stress budget terms like pressure-strain correlations. Source terms in the transport equation for the variance of temperature are used to explain the decrease of this variance in the reacting case and its increase in the inert case.
Effects of radiative heat transfer on the turbulence structure in inert and reacting mixing layers
NASA Astrophysics Data System (ADS)
Ghosh, Somnath; Friedrich, Rainer
2015-05-01
We use large-eddy simulation to study the interaction between turbulence and radiative heat transfer in low-speed inert and reacting plane temporal mixing layers. An explicit filtering scheme based on approximate deconvolution is applied to treat the closure problem arising from quadratic nonlinearities of the filtered transport equations. In the reacting case, the working fluid is a mixture of ideal gases where the low-speed stream consists of hydrogen and nitrogen and the high-speed stream consists of oxygen and nitrogen. Both streams are premixed in a way that the free-stream densities are the same and the stoichiometric mixture fraction is 0.3. The filtered heat release term is modelled using equilibrium chemistry. In the inert case, the low-speed stream consists of nitrogen at a temperature of 1000 K and the highspeed stream is pure water vapour of 2000 K, when radiation is turned off. Simulations assuming the gas mixtures as gray gases with artificially increased Planck mean absorption coefficients are performed in which the large-eddy simulation code and the radiation code PRISSMA are fully coupled. In both cases, radiative heat transfer is found to clearly affect fluctuations of thermodynamic variables, Reynolds stresses, and Reynolds stress budget terms like pressure-strain correlations. Source terms in the transport equation for the variance of temperature are used to explain the decrease of this variance in the reacting case and its increase in the inert case.
NASA Astrophysics Data System (ADS)
Pick, Simon; Lehmann, Fritz-Olaf
2009-12-01
Non-scanning volume flow measurement techniques such as 3D-PTV, holographic and tomographic particle image velocimetry (PIV) permit reconstructions of all three components (3C) of velocity and vorticity vectors in a fluid volume (3D). In this study, we present a novel 3D3C technique termed Multiple-Color-Plane Stereo Particle-Image-Velocimetry (color PIV), which allows instantaneous measurements of 3C velocity vectors in six parallel, colored light sheets. We generated the light sheets by passing white light of two strobes through dichroic color filters and imaged the slices by two 3CCD color cameras in Stereo-PIV configuration. The stereo-color images were processed by custom software routines that sorted each colored fluid particle into one of six gray-scale images according to its hue, saturation, and luminance. We used conventional Stereo PIV cross-correlation algorithms to compute a 3D planar vector field for each light sheet and subsequently interpolated a volume flow map from the six vector fields. As a first application, we quantified the wake and axial flow in the vortical structures of a robotic insect (fruit fly) model wing. In contrast to previous findings, the measured data indicate strong axial flow components on the upper wing surface, including axial flow in the leading-edge vortex core. Collectively, color PIV is robust against mechanical misalignments, avoids laser safety issues, and computes instantaneous 3D vector fields in a fraction of the time typical for other 3D systems. Color PIV might thus be of value for volume measurements of highly unsteady flows.
NASA Technical Reports Server (NTRS)
Pitz, R. W.
1981-01-01
A premixed propane-air flame is stabilized in a turbulent free shear layer formed at a rearward-facing step. The mean and rms averages of the turbulent velocity flow field were determined by LDV for both reacting and non-reacting flows. The reaching flow was visualized by high speed schlieren photography. Large scale structures dominate the reacting shear layer. The growth of the large scale structures is tied to the propagation of the flame. The linear growth rate of the reacting shear layer defined by the mean velocity profiles is unchanged by combustion but the virtual origin is shifted downstream. The reacting shear layer based on the mean velocity profiles is shifted toward the recirculation zone and the reattachments lengths are shortened by 30%.
Development of a model and computer code to describe solar grade silicon production processes
NASA Technical Reports Server (NTRS)
Gould, R. K.; Srivastava, R.
1979-01-01
Two computer codes were developed for describing flow reactors in which high purity, solar grade silicon is produced via reduction of gaseous silicon halides. The first is the CHEMPART code, an axisymmetric, marching code which treats two phase flows with models describing detailed gas-phase chemical kinetics, particle formation, and particle growth. It can be used to described flow reactors in which reactants, mix, react, and form a particulate phase. Detailed radial gas-phase composition, temperature, velocity, and particle size distribution profiles are computed. Also, deposition of heat, momentum, and mass (either particulate or vapor) on reactor walls is described. The second code is a modified version of the GENMIX boundary layer code which is used to compute rates of heat, momentum, and mass transfer to the reactor walls. This code lacks the detailed chemical kinetics and particle handling features of the CHEMPART code but has the virtue of running much more rapidly than CHEMPART, while treating the phenomena occurring in the boundary layer in more detail.
NASA Technical Reports Server (NTRS)
Abdol-Hamid, Khaled S.; Lakshmanan, B.; Carlson, John R.
1995-01-01
A three-dimensional Navier-Stokes solver was used to determine how accurately computations can predict local and average skin friction coefficients for attached and separated flows for simple experimental geometries. Algebraic and transport equation closures were used to model turbulence. To simulate anisotropic turbulence, the standard two-equation turbulence model was modified by adding nonlinear terms. The effects of both grid density and the turbulence model on the computed flow fields were also investigated and compared with available experimental data for subsonic and supersonic free-stream conditions.
NASA Astrophysics Data System (ADS)
Draper, Martin; Usera, Gabriel
2015-04-01
The Scale Dependent Dynamic Model (SDDM) has been widely validated in large-eddy simulations using pseudo-spectral codes [1][2][3]. The scale dependency, particularly the potential law, has been proved also in a priori studies [4][5]. To the authors' knowledge there have been only few attempts to use the SDDM in finite difference (FD) and finite volume (FV) codes [6][7], finding some improvements with the dynamic procedures (scale independent or scale dependent approach), but not showing the behavior of the scale-dependence parameter when using the SDDM. The aim of the present paper is to evaluate the SDDM in the open source code caffa3d.MBRi, an updated version of the code presented in [8]. caffa3d.MBRi is a FV code, second-order accurate, parallelized with MPI, in which the domain is divided in unstructured blocks of structured grids. To accomplish this, 2 cases are considered: flow between flat plates and flow over a rough surface with the presence of a model wind turbine, taking for this case the experimental data presented in [9]. In both cases the standard Smagorinsky Model (SM), the Scale Independent Dynamic Model (SIDM) and the SDDM are tested. As presented in [6][7] slight improvements are obtained with the SDDM. Nevertheless, the behavior of the scale-dependence parameter supports the generalization of the dynamic procedure proposed in the SDDM, particularly taking into account that no explicit filter is used (the implicit filter is unknown). [1] F. Porté-Agel, C. Meneveau, M.B. Parlange. "A scale-dependent dynamic model for large-eddy simulation: application to a neutral atmospheric boundary layer". Journal of Fluid Mechanics, 2000, 415, 261-284. [2] E. Bou-Zeid, C. Meneveau, M. Parlante. "A scale-dependent Lagrangian dynamic model for large eddy simulation of complex turbulent flows". Physics of Fluids, 2005, 17, 025105 (18p). [3] R. Stoll, F. Porté-Agel. "Dynamic subgrid-scale models for momentum and scalar fluxes in large-eddy simulations of
Test Problems for Reactive Flow HE Model in the ALE3D Code and Limited Sensitivity Study
Gerassimenko, M.
2000-03-01
We document quick running test problems for a reactive flow model of HE initiation incorporated into ALE3D. A quarter percent change in projectile velocity changes the outcome from detonation to HE burn that dies down. We study the sensitivity of calculated HE behavior to several parameters of practical interest where modeling HE initiation with ALE3D.
Zhang, S.; Yuen, D.A.; Zhu, A.; Song, S.; George, D.L.
2011-01-01
We parallelized the GeoClaw code on one-level grid using OpenMP in March, 2011 to meet the urgent need of simulating tsunami waves at near-shore from Tohoku 2011 and achieved over 75% of the potential speed-up on an eight core Dell Precision T7500 workstation [1]. After submitting that work to SC11 - the International Conference for High Performance Computing, we obtained an unreleased OpenMP version of GeoClaw from David George, who developed the GeoClaw code as part of his PH.D thesis. In this paper, we will show the complementary characteristics of the two approaches used in parallelizing GeoClaw and the speed-up obtained by combining the advantage of each of the two individual approaches with adaptive mesh refinement (AMR), demonstrating the capabilities of running GeoClaw efficiently on many-core systems. We will also show a novel simulation of the Tohoku 2011 Tsunami waves inundating the Sendai airport and Fukushima Nuclear Power Plants, over which the finest grid distance of 20 meters is achieved through a 4-level AMR. This simulation yields quite good predictions about the wave-heights and travel time of the tsunami waves. ?? 2011 IEEE.
2014-12-01
density parity check (LDPC) code, a Reed–Solomon code, and three convolutional codes. iii CONTENTS EXECUTIVE SUMMARY...the most common. Many civilian systems use low density parity check (LDPC) FEC codes, and the Navy is planning to use LDPC for some future systems...other forward error correction methods: a turbo code, a low density parity check (LDPC) code, a Reed–Solomon code, and three convolutional codes
NASA Technical Reports Server (NTRS)
Davis, J. E.; Bonnett, W. S.; Medan, R. T.
1976-01-01
A computer program known as SOLN was developed as an independent segment of the NASA-Ames three-dimensional potential flow analysis systems of linear algebraic equations. Methods used include: LU decomposition, Householder's method, a partitioning scheme, and a block successive relaxation method. Due to the independent modular nature of the program, it may be used by itself and not necessarily in conjunction with other segments of the POTFAN system.
NASA Technical Reports Server (NTRS)
Rumsey, Christopher L.; Greenblatt, David
2007-01-01
This is an expanded version of a limited-length paper that appeared at the 5th International Symposium on Turbulence and Shear Flow Phenomena by the same authors. A computational study was performed for steady and oscillatory flow control over a hump model with flow separation to assess how well the steady and unsteady Reynolds-averaged Navier-Stokes equations predict trends due to Reynolds number, control magnitude, and control frequency. As demonstrated in earlier studies, the hump model case is useful because it clearly demonstrates a failing in all known turbulence models: they under-predict the turbulent shear stress in the separated region and consequently reattachment occurs too far downstream. In spite of this known failing, three different turbulence models were employed to determine if trends can be captured even though absolute levels are not. Overall the three turbulence models showed very similar trends as experiment for steady suction, but only agreed qualitatively with some of the trends for oscillatory control.
NASA Astrophysics Data System (ADS)
Artnak, Edward Joseph, III
This work seeks to illustrate the potential benefits afforded by implementing aspects of fluid dynamics, especially the latest computational fluid dynamics (CFD) modeling approach, through numerical experimentation and the traditional discipline of physical experimentation to improve the calibration of the severe reactor accident analysis code, MELCOR, in one of several spent fuel pool (SFP) complete loss-ofcoolant accident (LOCA) scenarios. While the scope of experimental work performed by Sandia National Laboratories (SNL) extends well beyond that which is reasonably addressed by our allotted resources and computational time in accordance with initial project allocations to complete the report, these simulated case trials produced a significant array of supplementary high-fidelity solutions and hydraulic flow-field data in support of SNL research objectives. Results contained herein show FLUENT CFD model representations of a 9x9 BWR fuel assembly in conditions corresponding to a complete loss-of-coolant accident scenario. In addition to the CFD model developments, a MATLAB based controlvolume model was constructed to independently assess the 9x9 BWR fuel assembly under similar accident scenarios. The data produced from this work show that FLUENT CFD models are capable of resolving complex flow fields within a BWR fuel assembly in the realm of buoyancy-induced mass flow rates and that characteristic hydraulic parameters from such CFD simulations (or physical experiments) are reasonably employed in corresponding constitutive correlations for developing simplified numerical models of comparable solution accuracy.
NASA Technical Reports Server (NTRS)
Kinard, Tim A.; Harris, Brenda W.; Raj, Pradeep
1995-01-01
Vortex flows on a twin-tail and a single-tail modular transonic vortex interaction (MTVI) model, representative of a generic fighter configuration, are computationally simulated in this study using the Three-dimensional Euler/Navier-Stokes Aerodynamic Method (TEAM). The primary objective is to provide an assessment of viscous effects on benign (10 deg angle of attack) and burst (35 deg angle of attack) vortex flow solutions. This study was conducted in support of a NASA project aimed at assessing the viability of using Euler technology to predict aerodynamic characteristics of aircraft configurations at moderate-to-high angles of attack in a preliminary design environment. The TEAM code solves the Euler and Reynolds-average Navier-Stokes equations on patched multiblock structured grids. Its algorithm is based on a cell-centered finite-volume formulation with multistage time-stepping scheme. Viscous effects are assessed by comparing the computed inviscid and viscous solutions with each other and experimental data. Also, results of Euler solution sensitivity to grid density and numerical dissipation are presented for the twin-tail model. The results show that proper accounting of viscous effects is necessary for detailed design and optimization but Euler solutions can provide meaningful guidelines for preliminary design of flight vehicles which exhibit vortex flows in parts of their flight envelope.
Modeling Combustion in Supersonic Flows
NASA Technical Reports Server (NTRS)
Drummond, J. Philip; Danehy, Paul M.; Bivolaru, Daniel; Gaffney, Richard L.; Tedder, Sarah A.; Cutler, Andrew D.
2007-01-01
This paper discusses the progress of work to model high-speed supersonic reacting flow. The purpose of the work is to improve the state of the art of CFD capabilities for predicting the flow in high-speed propulsion systems, particularly combustor flow-paths. The program has several components including the development of advanced algorithms and models for simulating engine flowpaths as well as a fundamental experimental and diagnostic development effort to support the formulation and validation of the mathematical models. The paper will provide details of current work on experiments that will provide data for the modeling efforts along with with the associated nonintrusive diagnostics used to collect the data from the experimental flowfield. Simulation of a recent experiment to partially validate the accuracy of a combustion code is also described.
Development of an upwind, finite-volume code with finite-rate chemistry
NASA Technical Reports Server (NTRS)
Molvik, Gregory A.
1994-01-01
Under this grant, two numerical algorithms were developed to predict the flow of viscous, hypersonic, chemically reacting gases over three-dimensional bodies. Both algorithms take advantage of the benefits of upwind differencing, total variation diminishing techniques, and a finite-volume framework, but obtain their solution in two separate manners. The first algorithm is a zonal, time-marching scheme, and is generally used to obtain solutions in the subsonic portions of the flow field. The second algorithm is a much less expensive, space-marching scheme and can be used for the computation of the larger, supersonic portion of the flow field. Both codes compute their interface fluxes with a temporal Riemann solver and the resulting schemes are made fully implicit including the chemical source terms and boundary conditions. Strong coupling is used between the fluid dynamic, chemical, and turbulence equations. These codes have been validated on numerous hypersonic test cases and have provided excellent comparison with existing data.
MIller, C.S.; Shumway, R.W.
1992-11-01
Modifications have been made to REIAP5 to account for flow and heat transfer in narrow channels between fuel plates such as found in the cores of the Advanced Neutron Source (ANS) and High Flux Isotope Reactor (HFIR) reactors. These early models were supplied by Art Ruggles of Oak Ridge National Laboratory (ORNL) and Don Fletcher of the Idaho National Engineering Laboratory (INEL) and were adapted to and implemented into RELAP5 by Rich Riemke, Rex Shumway and Ken Katsma. The purpose of this report is to document the current status of these special models in the standard version of RELAP5/MOD3 and describe the quality assurance procedures.
NASA Technical Reports Server (NTRS)
Strash, D. J.; Summa, J. M.
1996-01-01
In the work reported herein, a simplified, uncoupled, zonal procedure is utilized to assess the capability of numerically simulating icing effects on a Boeing 727-200 aircraft. The computational approach combines potential flow plus boundary layer simulations by VSAERO for the un-iced aircraft forces and moments with Navier-Stokes simulations by NPARC for the incremental forces and moments due to iced components. These are compared with wind tunnel force and moment data, supplied by the Boeing Company, examining longitudinal flight characteristics. Grid refinement improved the local flow features over previously reported work with no appreciable difference in the incremental ice effect. The computed lift curve slope with and without empennage ice matches the experimental value to within 1%, and the zero lift angle agrees to within 0.2 of a degree. The computed slope of the un-iced and iced aircraft longitudinal stability curve is within about 2% of the test data. This work demonstrates the feasibility of a zonal method for the icing analysis of complete aircraft or isolated components within the linear angle of attack range. In fact, this zonal technique has allowed for the viscous analysis of a complete aircraft with ice which is currently not otherwise considered tractable.
NASA Astrophysics Data System (ADS)
Bateman, A.; Medina, V.; Hürlimann, M.
2009-04-01
Debris flows are present in every country where a combination of high mountains and flash floods exists. In the northern part of the Iberian Peninsula, at the Pyrenees, sporadic debris events occur. We selected two different events. The first one was triggered at La Guingueta by the big exceptional flood event that produced many debris flows in 1982 which were spread all over the Catalonian Pyrenees. The second, more local event occurred in 2000 at the mountain Montserrat at the Pre-litoral mountain chain. We present here some results of the FLATModel, entirely developed at the Research Group in Sediment Transport of the Hydraulic, Marine and Environmental Engineering Department (GITS-UPC). The 2D FLATModel is a Finite Volume method that uses the Godunov scheme. Some numerical arranges have been made to analyze the entrainment process during the events, the Stop & Go phenomena and the final deposit of the material. The material rheology implemented is the Voellmy approach, because it acts very well evaluating the frictional and turbulent behavior. The FLATModel uses a GIS environment that facilitates the data analysis as the comparison between field and numerical data. The two events present two different characteristics, one is practically a one dimensional problem of 1400 m in length and the other has a more two dimensional behavior that forms a big fan.
Diamond tool machining of materials which react with diamond
Lundin, Ralph L.; Stewart, Delbert D.; Evans, Christopher J.
1992-01-01
Apparatus for the diamond machining of materials which detrimentally react with diamond cutting tools in which the cutting tool and the workpiece are chilled to very low temperatures. This chilling halts or retards the chemical reaction between the workpiece and the diamond cutting tool so that wear rates of the diamond tool on previously detrimental materials are comparable with the diamond turning of materials which do not react with diamond.
Diamond tool machining of materials which react with diamond
Lundin, R.L.; Stewart, D.D.; Evans, C.J.
1992-04-14
An apparatus is described for the diamond machining of materials which detrimentally react with diamond cutting tools in which the cutting tool and the workpiece are chilled to very low temperatures. This chilling halts or retards the chemical reaction between the workpiece and the diamond cutting tool so that wear rates of the diamond tool on previously detrimental materials are comparable with the diamond turning of materials which do not react with diamond. 1 figs.
Clinical coding. Code breakers.
Mathieson, Steve
2005-02-24
--The advent of payment by results has seen the role of the clinical coder pushed to the fore in England. --Examinations for a clinical coding qualification began in 1999. In 2004, approximately 200 people took the qualification. --Trusts are attracting people to the role by offering training from scratch or through modern apprenticeships.
NASA Astrophysics Data System (ADS)
Dartevelle, S.
2006-12-01
Large-scale volcanic eruptions are inherently hazardous events, hence cannot be described by detailed and accurate in situ measurements; hence, volcanic explosive phenomenology is inadequately constrained in terms of initial and inflow conditions. Consequently, little to no real-time data exist to Verify and Validate computer codes developed to model these geophysical events as a whole. However, code Verification and Validation remains a necessary step, particularly when volcanologists use numerical data for mitigation of volcanic hazards as more often performed nowadays. The Verification and Validation (V&V) process formally assesses the level of 'credibility' of numerical results produced within a range of specific applications. The first step, Verification, is 'the process of determining that a model implementation accurately represents the conceptual description of the model', which requires either exact analytical solutions or highly accurate simplified experimental data. The second step, Validation, is 'the process of determining the degree to which a model is an accurate representation of the real world', which requires complex experimental data of the 'real world' physics. The Verification step is rather simple to formally achieve, while, in the 'real world' explosive volcanism context, the second step, Validation, is about impossible. Hence, instead of validating computer code against the whole large-scale unconstrained volcanic phenomenology, we rather suggest to focus on the key physics which control these volcanic clouds, viz., momentum-driven supersonic jets and multiphase turbulence. We propose to compare numerical results against a set of simple but well-constrained analog experiments, which uniquely and unambiguously represent these two key-phenomenology separately. Herewith, we use GMFIX (Geophysical Multiphase Flow with Interphase eXchange, v1.62), a set of multiphase- CFD FORTRAN codes, which have been recently redeveloped to meet the strict
NASA Technical Reports Server (NTRS)
Johnson, F. T.; Samant, S. S.; Bieterman, M. B.; Melvin, R. G.; Young, D. P.; Bussoletti, J. E.; Hilmes, C. L.
1992-01-01
A new computer program, called TranAir, for analyzing complex configurations in transonic flow (with subsonic or supersonic freestream) was developed. This program provides accurate and efficient simulations of nonlinear aerodynamic flows about arbitrary geometries with the ease and flexibility of a typical panel method program. The numerical method implemented in TranAir is described. The method solves the full potential equation subject to a set of general boundary conditions and can handle regions with differing total pressure and temperature. The boundary value problem is discretized using the finite element method on a locally refined rectangular grid. The grid is automatically constructed by the code and is superimposed on the boundary described by networks of panels; thus no surface fitted grid generation is required. The nonlinear discrete system arising from the finite element method is solved using a preconditioned Krylov subspace method embedded in an inexact Newton method. The solution is obtained on a sequence of successively refined grids which are either constructed adaptively based on estimated solution errors or are predetermined based on user inputs. Many results obtained by using TranAir to analyze aerodynamic configurations are presented.
Assessment of a 3-D boundary layer code to predict heat transfer and flow losses in a turbine
NASA Technical Reports Server (NTRS)
Vatsa, V. N.
1983-01-01
The prediction of the complete flow field in a turbine passage is an extremely difficult task due to the complex three dimensional pattern which contains separation and attachment lines, a saddle point and horseshoe vortex. Whereas, in principle such a problem can be solved using full Navier-Stokes equations, in reality methods based on a Navier-Stokes solution procedure encounter difficulty in accurately predicting surface quantities (e.g., heat transfer) due to grid limitations imposed by the speed and size of the existing computers. On the other hand the overall problem is strongly three dimensional and too complex to be analyzed by the current design methods based on inviscid and/or viscous strip theories. Thus there is a strong need for enhancing the current prediction techniques through inclusion of 3-D viscous effects. A potentially simple and cost effective way to achieve this is to use a prediction method based on three dimensional boundary layer (3-DBL) theory. The major objective of this program is to assess the applicability of such a 3-DBL approach for the prediction of heat loads, boundary layer growth, pressure losses and streamline skewing in critical areas of a turbine passage. A brief discussion of the physical problem addressed here along with the overall approach is presented.
On the stability of a convective motion generated by a chemically reacting fluid in a pipe
NASA Astrophysics Data System (ADS)
Koliskina, V.; Kolyshkin, A.; Volodko, I.; Kalis, H.
2016-06-01
Linear stability analysis of a chemically reacting fluid motion in a pipe is performed in the present paper. The reaction rate has an Arrhenius form. The base flow and temperature distribution is obtained from the nonlinear heat equation coupled with the equations of motion. The stability of the flow with respect to asymmetric (spiral) perturbations is investigated numerically. The critical Grasshof number of the flow depends on two dimensionless parameters: the Prandtl number and the Frank-Kamenetsky parameter. The increase of both parameters has a destabilizing influence on the flow. It is shown that the second branch of a marginal stability curve corresponding to smaller critical Grasshof numbers appears as the Prandtl number increases.
NASA Technical Reports Server (NTRS)
Garabedian, P. R.
1979-01-01
Computer codes for the design and analysis of transonic airfoils are considered. The design code relies on the method of complex characteristics in the hodograph plane to construct shockless airfoil. The analysis code uses artificial viscosity to calculate flows with weak shock waves at off-design conditions. Comparisons with experiments show that an excellent simulation of two dimensional wind tunnel tests is obtained. The codes have been widely adopted by the aircraft industry as a tool for the development of supercritical wing technology.
Reacting gas mixtures in the state-to-state approach: The chemical reaction rates
Kustova, Elena V.; Kremer, Gilberto M.
2014-12-09
In this work chemically reacting mixtures of viscous flows are analyzed within the framework of Boltzmann equation. By applying a modified Chapman-Enskog method to the system of Boltzmann equations general expressions for the rates of chemical reactions and vibrational energy transitions are determined as functions of two thermodynamic forces: the velocity divergence and the affinity. As an application chemically reacting mixtures of N{sub 2} across a shock wave are studied, where the first lowest vibrational states are taken into account. Here we consider only the contributions from the first four single quantum vibrational-translational energy transitions. It is shown that the contribution to the chemical reaction rate related to the affinity is much larger than that of the velocity divergence.
NASA Technical Reports Server (NTRS)
Balakumar, P.; Jeyasingham, Samarasingham
1999-01-01
A program is developed to investigate the linear stability of three-dimensional compressible boundary layer flows over bodies of revolutions. The problem is formulated as a two dimensional (2D) eigenvalue problem incorporating the meanflow variations in the normal and azimuthal directions. Normal mode solutions are sought in the whole plane rather than in a line normal to the wall as is done in the classical one dimensional (1D) stability theory. The stability characteristics of a supersonic boundary layer over a sharp cone with 50 half-angle at 2 degrees angle of attack is investigated. The 1D eigenvalue computations showed that the most amplified disturbances occur around x(sub 2) = 90 degrees and the azimuthal mode number for the most amplified disturbances range between m = -30 to -40. The frequencies of the most amplified waves are smaller in the middle region where the crossflow dominates the instability than the most amplified frequencies near the windward and leeward planes. The 2D eigenvalue computations showed that due to the variations in the azimuthal direction, the eigenmodes are clustered into isolated confined regions. For some eigenvalues, the eigenfunctions are clustered in two regions. Due to the nonparallel effect in the azimuthal direction, the eigenmodes are clustered into isolated confined regions. For some eigenvalues, the eigenfunctions are clustered in two regions. Due to the nonparallel effect in the azimuthal direction, the most amplified disturbances are shifted to 120 degrees compared to 90 degrees for the parallel theory. It is also observed that the nonparallel amplification rates are smaller than that is obtained from the parallel theory.
Mechanism for Self-Reacted Friction Stir Welding
NASA Technical Reports Server (NTRS)
Venable, Richard; Bucher, Joseph
2004-01-01
A mechanism has been designed to apply the loads (the stirring and the resection forces and torques) in self-reacted friction stir welding. This mechanism differs somewhat from mechanisms used in conventional friction stir welding, as described below. The tooling needed to apply the large reaction loads in conventional friction stir welding can be complex. Self-reacted friction stir welding has become popular in the solid-state welding community as a means of reducing the complexity of tooling and to reduce costs. The main problems inherent in self-reacted friction stir welding originate in the high stresses encountered by the pin-and-shoulder assembly that produces the weld. The design of the present mechanism solves the problems. The mechanism includes a redesigned pin-and-shoulder assembly. The welding torque is transmitted into the welding pin by a square pin that fits into a square bushing with set-screws. The opposite or back shoulder is held in place by a Woodruff key and high-strength nut on a threaded shaft. The Woodruff key reacts the torque, while the nut reacts the tensile load on the shaft.
Images constructed from computed flow fields
NASA Technical Reports Server (NTRS)
Yates, Leslie A.
1992-01-01
A method for constructing interferograms, schlieren, and shadowgraphs from ideal- and real-gas, two- and three-dimensional computed flow fields is described. The computational grids can be structured or unstructured, and multiple grids are an option. The constructed images are compared to experimental images for several types of flow, including a ramp, a blunt-body, a nozzle, and a reacting flow. The constructed images simulate the features observed in the experimental images. They are sensitive to errors in the flow-field solutions and can be used to identify solution errors. In addition, techniques for obtaining phase shifts from experimental finite-fringe interferograms and for removing experimentally induced phase-shift errors are discussed. Both the constructed images and calculated phase shifts can be used for validation of computational fluid dynamics (CFD) codes.
NASA Technical Reports Server (NTRS)
Kacynski, Kenneth John
1994-01-01
An advanced engineering model has been developed to aid in the analysis and design of hydrogen/oxygen chemical rocket engines. The complete multispecies, chemically reacting and multidiffusing Navier-Stokes equations are modelled, including the Soret thermal diffusion and the Dufour energy transfer terms. In addition to the spectrum of multispecies aspects developed, the model developed in this study is also conservative in axisymmetric flow for both inviscid and viscous flow environments and the boundary conditions employ a viscous, chemically reacting, reference plane characteristics method. Demonstration cases are presented for a 1030:1 area ratio nozzle, a 25 lbf film cooled nozzle, and a transpiration cooled plug and spool rocket engine. The results indicate that the thrust coefficient predictions of the 1030:1 and the 25 lbf film cooled nozzle are within 0.2 to 0.5 percent, respectively, of experimental measurements when all of the chemical reaction and diffusion terms are considered. Further, the model's predictions agree very well with the heat transfer measurements made in all of the nozzle test cases. The Soret thermal diffusion term is demonstrated to have a significant effect on the predicted mass fraction of hydrogen along the wall of the nozzle in both the laminar flow 1030:1 nozzle and the turbulent flow plug and spool nozzle analysis cases performed. Further, the Soret term was shown to represent an important fraction of the diffusion fluxes occurring in a transpiration cooled rocket engine.
Method for reacting nongaseous material with a gaseous reactant
Lumpkin, Robert E.; Duraiswamy, Kandaswamy
1979-03-27
This invention relates to a new and novel method and apparatus for reacting nongaseous material with a gaseous reactant comprising introducing a first stream containing a nongaseous material into a reaction zone; simultaneously introducing a second stream containing a gaseous reactant into the reaction zone such that the gaseous reactant immediately contacts and reacts with the first stream thereby producing a gaseous product; forming a spiralling vortex within the reaction zone to cause substantial separation of gases, including the gaseous product, from the nongaseous material; forming and removing a third stream from the reaction zone containing the gaseous product which is substantially free of the nongaseous material before a major portion of the gaseous product can react with the nongaseous material; and forming and removing a fourth stream containing the nongaseous material from the reaction zone.
NASA Astrophysics Data System (ADS)
Garcia, F.; Mesa, J.; Arruda-Neto, J. D. T.; Helene, O.; Vanin, V.; Milian, F.; Deppman, A.; Rodrigues, T. E.; Rodriguez, O.
2007-03-01
The code STATFLUX, implementing a new and simple statistical procedure for the calculation of transfer coefficients in radionuclide transport to animals and plants, is proposed. The method is based on the general multiple-compartment model, which uses a system of linear equations involving geometrical volume considerations. Flow parameters were estimated by employing two different least-squares procedures: Derivative and Gauss-Marquardt methods, with the available experimental data of radionuclide concentrations as the input functions of time. The solution of the inverse problem, which relates a given set of flow parameter with the time evolution of concentration functions, is achieved via a Monte Carlo simulation procedure. Program summaryTitle of program:STATFLUX Catalogue identifier:ADYS_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/ADYS_v1_0 Program obtainable from: CPC Program Library, Queen's University of Belfast, N. Ireland Licensing provisions: none Computer for which the program is designed and others on which it has been tested:Micro-computer with Intel Pentium III, 3.0 GHz Installation:Laboratory of Linear Accelerator, Department of Experimental Physics, University of São Paulo, Brazil Operating system:Windows 2000 and Windows XP Programming language used:Fortran-77 as implemented in Microsoft Fortran 4.0. NOTE: Microsoft Fortran includes non-standard features which are used in this program. Standard Fortran compilers such as, g77, f77, ifort and NAG95, are not able to compile the code and therefore it has not been possible for the CPC Program Library to test the program. Memory required to execute with typical data:8 Mbytes of RAM memory and 100 MB of Hard disk memory No. of bits in a word:16 No. of lines in distributed program, including test data, etc.:6912 No. of bytes in distributed program, including test data, etc.:229 541 Distribution format:tar.gz Nature of the physical problem:The investigation of transport mechanisms for
Modeling reacting gases and aftertreatment devices for internal combustion engines
NASA Astrophysics Data System (ADS)
Depcik, Christopher David
As more emphasis is placed worldwide on reducing greenhouse gas emissions, automobile manufacturers have to create more efficient engines. Simultaneously, legislative agencies want these engines to produce fewer problematic emissions such as nitrogen oxides and particulate matter. In response, newer combustion methods, like homogeneous charge compression ignition and fuel cells, are being researched alongside the old standard of efficiency, the compression ignition or diesel engine. These newer technologies present a number of benefits but still have significant challenges to overcome. As a result, renewed interest has risen in making diesel engines cleaner. The key to cleaning up the diesel engine is the placement of aftertreatment devices in the exhaust. These devices have shown great potential in reducing emission levels below regulatory levels while still allowing for increased fuel economy versus a gasoline engine. However, these devices are subject to many flow control issues. While experimental evaluation of these devices helps to understand these issues better, it is impossible to solve the problem through experimentation alone because of time and cost constraints. Because of this, accurate models are needed in conjunction with the experimental work. In this dissertation, the author examines the entire exhaust system including reacting gas dynamics and aftertreatment devices, and develops a complete numerical model for it. The author begins by analyzing the current one-dimensional gas-dynamics simulation models used for internal combustion engine simulations. It appears that more accurate and faster numerical method is available, in particular, those developed in aeronautical engineering, and the author successfully implements one for the exhaust system. The author then develops a comprehensive literature search to better understand the aftertreatment devices. A number of these devices require a secondary injection of fuel or reductant in the exhaust stream
REACT - A Third Generation Language For Autonomous Robot Systems
NASA Astrophysics Data System (ADS)
Longley, Maxwell J.; Owens, John; Allen, Charles R.; Ratcliff, Karl
1990-03-01
REACT is a language under development at Newcastle for the programming of autonomous robot systems, which uses AI constructs and sensor information to respond to failures in assumptions about the real-world by replanning a task. This paper describes the important features of a REACT programmed robotic system, and the results of some initial studies made on defining an executive language using a concept called visiblity sets. Several examples from the language are then applied to specific examples e.g. a white line follower and a railway network controller. The applicability of visibility sets to autonomous robots is evaluated.
Nonholonomic Hamiltonian method for molecular dynamics simulations of reacting shocks
NASA Astrophysics Data System (ADS)
Bass, Joseph; Fahrenthold, Eric P.
2017-01-01
Conventional molecular dynamics simulations of reacting shocks employ a holonomic Hamiltonian formulation: the breaking and forming of covalent bonds is described by potential functions. In general the potential functions: (a) are algebraically complex, (b) must satisfy strict smoothness requirements, and (c) contain many fitted parameters. In recent research the authors have developed a new nonholonomic formulation of reacting molecular dynamics. In this formulation bond orders are determined by rate equations, and the bonding-debonding process need not be described by differentiable functions. This simplifies the representation of complex chemistry and reduces the number of fitted parameters.
Beta Testing of CFD Code for the Analysis of Combustion Systems
NASA Technical Reports Server (NTRS)
Yee, Emma; Wey, Thomas
2015-01-01
A preliminary version of OpenNCC was tested to assess its accuracy in generating steady-state temperature fields for combustion systems at atmospheric conditions using three-dimensional tetrahedral meshes. Meshes were generated from a CAD model of a single-element lean-direct injection combustor, and the latest version of OpenNCC was used to calculate combustor temperature fields. OpenNCC was shown to be capable of generating sustainable reacting flames using a tetrahedral mesh, and the subsequent results were compared to experimental results. While nonreacting flow results closely matched experimental results, a significant discrepancy was present between the code's reacting flow results and experimental results. When wide air circulation regions with high velocities were present in the model, this appeared to create inaccurately high temperature fields. Conversely, low recirculation velocities caused low temperature profiles. These observations will aid in future modification of OpenNCC reacting flow input parameters to improve the accuracy of calculated temperature fields.
NASA Astrophysics Data System (ADS)
Kempka, Thomas; Class, Holger; Görke, Uwe-Jens; Norden, Ben; Kolditz, Olaf; Kühn, Michael; Walter, Lena; Wang, Wenqing; Zehner, Björn
2013-04-01
CO2 injection at the Ketzin pilot site located in Eastern Germany (Brandenburg) about 25 km west of Berlin is undertaken since June 2008 with a scheduled total amount of about 70,000 t CO2 to be injected into the saline aquifer represented by the Stuttgart Formation at a depth of 630 m to 650 m until the end of August 2013. The Stuttgart Formation is of fluvial origin determined by high-permeablity sandstone channels embedded in a floodplain facies of low permeability indicating a highly heterogeneous distribution of reservoir properties as facies distribution, porosity and permeability relevant for dynamic flow simulations. Following the dynamic modelling activities discussed by Kempka et al. (2010), a revised geological model allowed us to history match CO2 arrival times in the observation wells and reservoir pressure with a good agreement (Martens et al., 2012). Consequently, the validated reservoir model of the Stuttgart Formation at the Ketzin pilot site enabled us to predict the development of reservoir pressure and the CO2 plume migration in the storage formation by dynamic flow simulations. A benchmark study of industrial (ECLIPSE 100 as well as ECLIPSE 300 CO2STORE and GASWAT) and scientific dynamic flow simulations codes (TOUGH2-MP/ECO2N, OpenGeoSys and DuMuX) was initiated to address and compare the simulator capabilities considering a highly complex reservoir model. Hence, our dynamic flow simulations take into account different properties of the geological model such as significant variation of porosity and permeability in the Stuttgart Formation as well as structural geological features implemented in the geological model such as seven major faults located at the top of the Ketzin anticline. Integration of the geological model into reservoir models suitable for the different dynamic flow simulators applied demonstrated that a direct conversion of reservoir model discretization between Finite Volume and Finite Element flow simulators is not feasible
Development of a model and computer code to describe solar grade silicon production processes
NASA Technical Reports Server (NTRS)
Srivastava, R.; Gould, R. K.
1979-01-01
Mathematical models, and computer codes based on these models were developed which allow prediction of the product distribution in chemical reactors in which gaseous silicon compounds are converted to condensed phase silicon. The reactors to be modeled are flow reactors in which silane or one of the halogenated silanes is thermally decomposed or reacted with an alkali metal, H2 or H atoms. Because the product of interest is particulate silicon, processes which must be modeled, in addition to mixing and reaction of gas-phase reactants, include the nucleation and growth of condensed Si via coagulation, condensation, and heterogeneous reaction.
Computer user's guide for a chemically reacting viscous shock-layer program
NASA Technical Reports Server (NTRS)
Miner, E. W.; Lewis, C. H.
1975-01-01
A description is given of the computer code for predicting viscous shock-layer flows over nonanalytic blunt bodies (Program VISLNABB) for hypersonic, low Reynolds number flows. Four specific and one general body geometries are considered. In addition to sphere-cones, cylinder wedges and geometries defined in tabular form, options for hyperboloids and paraboloids are included. Details of the theory and results are included in a separate engineering report. The program, subroutines, variables in common, and input and output data are described. Listings of the program code, output data for a sample case, and the input data for this sample case are included.
Preliminary Assessment of Turbomachinery Codes
NASA Technical Reports Server (NTRS)
Mazumder, Quamrul H.
2007-01-01
This report assesses different CFD codes developed and currently being used at Glenn Research Center to predict turbomachinery fluid flow and heat transfer behavior. This report will consider the following codes: APNASA, TURBO, GlennHT, H3D, and SWIFT. Each code will be described separately in the following section with their current modeling capabilities, level of validation, pre/post processing, and future development and validation requirements. This report addresses only previously published and validations of the codes. However, the codes have been further developed to extend the capabilities of the codes.
Heat Treatment Optimizations for Wind-and-React Bi-2212 Racetrack Coils
NASA Astrophysics Data System (ADS)
Godeke, A.; Cheng, D. W.; Dietderich, D. R.; Mentink, M. G. T.; Prestemon, S. O.; Sabbi, G. L.
Lawrence Berkeley National Laboratory (LBNL) is developing Wind-and-React (W&R) Bi2Sr2CaCu2O8+δ (Bi-2212) accelerator magnet technology for insert coils, to surpass the intrinsic limitations of Nb-based magnets, and eventually develop hybrid systems that can approach 20 T dipole fields. The Bi-2212 technology is being developed in close collaboration with industry, and has been partly supported by the US Very High Field Superconducting Magnet Collaboration (VHFSMC). Steady improvements were made over the last several years, with coil HTS-SC08 reaching 2636 A, or about 85% of its witness sample critical current (Ic). Though this is still a factor 3 to 4 too low to be competitive with Nb-based materials, it is expected that the required Ic can be achieved through further conductor optimizations. Recent developments include the commissioning of infrastructure for the reaction of coils at LBNL. Earlier coils were fabricated and tested at LBNL, but were reacted at the wire manufacturer. We describe in detail the furnace calibrations and heat treatment optimizations that enable coil reactions at temperatures approaching 890°C with a homogeneity of ±1°C in a pure oxygen flow. We reacted two new coils at LBNL, and tested the performance of coil HTS-SC10 at 4.2 K in self-field using a superconducting transformer system. We find that its performance is consistent with witness samples, and comparable to coil HTS-SC08, which is an identical coil that was reacted at Oxford Instruments Superconductor Technology (OST), thereby validating the in-house reaction process
Resnik, Barry I
2009-01-01
It is ethical, legal, and proper for a dermatologist to maximize income through proper coding of patient encounters and procedures. The overzealous physician can misinterpret reimbursement requirements or receive bad advice from other physicians and cross the line from aggressive coding to coding fraud. Several of the more common problem areas are discussed.
Low Mach Number Modeling of Stratified Flows
NASA Astrophysics Data System (ADS)
Almgren, A. S.; Bell, J. B.; Nonaka, A.; Zingale, M.
2015-06-01
Low Mach number equation sets approximate the equations of motion of a compressible fluid by filtering out the sound waves, which allows the system to evolve on the advective rather than the acoustic time scale. Depending on the degree of approximation, low Mach number models retain some sub set of possible compressible effects. In this paper we give an overview of low Mach number methods for modeling stratified flows arising in astrophysics and atmospheric science as well as low Mach number reacting flows. We discuss how elements from the different fields are combined to form MAESTRO, a code for modeling low Mach number stratified flows with general equations of state, reactions and time-varying stratification.
Microgravity Diode Laser Spectroscopy Measurements in a Reacting Vortex Ring
NASA Technical Reports Server (NTRS)
Chen, Shin-Juh; Dahm, Werner J. A.; Silver, Joel A.; Piltch, Nancy D.; VanderWal, R. (Technical Monitor)
2001-01-01
The technique of Diode Laser Spectroscopy (DLS) with wavelength modulation is utilized to measure the concentration of methane in reacting vortex rings under microgravity conditions. From the measured concentration of methane, other major species such as water, carbon dioxide, nitrogen, and oxygen can be easily computed under the assumption of equilibrium chemistry with an iterative method called ITAC (Iterative Temperature with Assumed Chemistry). The conserved scalar approach in modelling the coupling between fluid dynamics and combustion is utilized to represent the unknown variables in terms of the mixture fraction and scalar dissipation rate in conjunction with ITAC. Post-processing of the DLS and the method used to compute the species concentration are discussed. From the flame luminosity results, ring circulation appears to increase the fuel consumption rate inside the reacting vortex ring and the flame height for cases with similar fuel volumes but different ring circulations. The concentrations of methane, water, and carbon dioxide agree well with available results from numerical simulations.
Numerical modeling of turbulent supersonic reacting coaxial jets
NASA Technical Reports Server (NTRS)
Eklund, Dean R.; Hassan, H. A.; Drummond, J. Philip
1989-01-01
The paper considers the mixing and subsequent combustion within turbulent reacting shear layers. A computer program was developed to solve the axisymmetric Reynolds averaged Navier-Stokes equations. The numerical method integrates the Reynolds averaged Navier-Stokes equations using a finite volume approach while advancing the solution forward in time using a Runge-Kutta scheme. Three separate flowfields are investigated and it is found that no single turbulence model considered could accurately predict the degree of mixing for all three cases.
Experimental Reacting Hydrogen Shear Layer Data at High Subsonic Mach Number
NASA Technical Reports Server (NTRS)
Chang, C. T.; Marek, C. J.; Wey, C.; Wey, C. C.
1996-01-01
The flow in a planar shear layer of hydrogen reacting with hot air was measured with a two-component laser Doppler velocimeter (LDV) system, a schlieren system, and OH fluorescence imaging. It was compared with a similar air-to-air case without combustion. The high-speed stream's flow speed was about 390 m/s, or Mach 0.71, and the flow speed ratio was 0.34. The results showed that a shear layer with reaction grows faster than one without; both cases are within the range of data scatter presented by the established data base. The coupling between the streamwise and the cross-stream turbulence components inside the shear layers was low, and reaction only increased it slightly. However, the shear layer shifted laterally into the lower speed fuel stream, and a more organized pattern of Reynolds stress was present in the reaction shear layer, likely as a result of the formation of a larger scale structure associated with shear layer corrugation from heat release. Dynamic pressure measurements suggest that coherent flow perturbations existed inside the shear layer and that this flow became more chaotic as the flow advected downstream. Velocity and thermal variable values are listed in this report for a computational fluid dynamics (CFD) benchmark.